data_6515_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               6515
   _Entry.PDB_ID           1YYC
   _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     1  .     1     1     1     A     7     7   HIS    HA      H     7      4.579      5.297     -0.718  1
        1     3  .     1     1     1     A     7     7   HIS     C      C     7    174.024    173.267      0.757  1
        1     4  .     1     1     1     A     7     7   HIS    CA      C     7     56.348     53.713      2.635  1
        1     5  .     1     1     1     A     7     7   HIS    CB      C     7     30.183     30.531     -0.348  1
        1     6  .     1     1     1     A     8     8   LEU     H      H     8      8.256      8.900     -0.644  1
        1     7  .     1     1     1     A     8     8   LEU    HA      H     8      4.286      4.659     -0.373  1
        1    16  .     1     1     1     A     8     8   LEU     C      C     8    176.183    175.735      0.448  1
        1    17  .     1     1     1     A     8     8   LEU    CA      C     8     55.476     53.552      1.924  1
        1    18  .     1     1     1     A     8     8   LEU    CB      C     8     42.311     43.422     -1.111  1
        1    22  .     1     1     1     A     8     8   LEU     N      N     8    123.753    126.783     -3.030  1
        1    23  .     1     1     1     A     9     9   GLU     H      H     9      8.395      9.642     -1.247  1
        1    24  .     1     1     1     A     9     9   GLU    HA      H     9      4.277      4.019      0.258  1
        1    28  .     1     1     1     A     9     9   GLU     C      C     9    175.174    176.138     -0.964  1
        1    29  .     1     1     1     A     9     9   GLU    CA      C     9     56.543     57.954     -1.411  1
        1    30  .     1     1     1     A     9     9   GLU    CB      C     9     30.271     27.961      2.310  1
        1    32  .     1     1     1     A     9     9   GLU     N      N     9    121.846    127.690     -5.844  1
        1    33  .     1     1     1     A    10    10   ALA     H      H    10      8.335      8.372     -0.037  1
        1    34  .     1     1     1     A    10    10   ALA    HA      H    10      4.420      3.945      0.475  1
        1    38  .     1     1     1     A    10    10   ALA     C      C    10    176.946    176.057      0.889  1
        1    39  .     1     1     1     A    10    10   ALA    CA      C    10     52.815     55.012     -2.197  1
        1    40  .     1     1     1     A    10    10   ALA    CB      C    10     19.244     17.813      1.431  1
        1    41  .     1     1     1     A    10    10   ALA     N      N    10    125.326    114.499     10.827  1
        1    42  .     1     1     1     A    11    11   SER     H      H    11      8.412      7.873      0.539  1
        1    43  .     1     1     1     A    11    11   SER    HA      H    11      4.401      4.760     -0.359  1
        1    46  .     1     1     1     A    11    11   SER     C      C    11    174.206    174.725     -0.519  1
        1    47  .     1     1     1     A    11    11   SER    CA      C    11     58.994     57.483      1.511  1
        1    48  .     1     1     1     A    11    11   SER    CB      C    11     64.000     66.282     -2.282  1
        1    49  .     1     1     1     A    11    11   SER     N      N    11    115.852    109.598      6.254  1
        1    50  .     1     1     1     A    12    12   ALA     H      H    12      8.523      9.068     -0.545  1
        1    51  .     1     1     1     A    12    12   ALA    HA      H    12      4.211      4.006      0.205  1
        1    55  .     1     1     1     A    12    12   ALA     C      C    12    178.593    179.405     -0.812  1
        1    56  .     1     1     1     A    12    12   ALA    CA      C    12     54.755     55.383     -0.628  1
        1    57  .     1     1     1     A    12    12   ALA    CB      C    12     18.476     18.117      0.359  1
        1    58  .     1     1     1     A    12    12   ALA     N      N    12    125.405    128.175     -2.770  1
        1    59  .     1     1     1     A    13    13   ASP     H      H    13      8.166      8.281     -0.115  1
        1    60  .     1     1     1     A    13    13   ASP    HA      H    13      4.516      4.299      0.217  1
        1    62  .     1     1     1     A    13    13   ASP     C      C    13    177.147    178.398     -1.251  1
        1    63  .     1     1     1     A    13    13   ASP    CA      C    13     56.904     57.864     -0.960  1
        1    64  .     1     1     1     A    13    13   ASP    CB      C    13     40.745     40.071      0.674  1
        1    65  .     1     1     1     A    13    13   ASP     N      N    13    117.729    118.022     -0.293  1
        1    66  .     1     1     1     A    14    14   GLU     H      H    14      8.347      8.238      0.109  1
        1    67  .     1     1     1     A    14    14   GLU    HA      H    14      3.945      4.023     -0.078  1
        1    71  .     1     1     1     A    14    14   GLU     C      C    14    176.917    178.660     -1.743  1
        1    72  .     1     1     1     A    14    14   GLU    CA      C    14     59.230     59.297     -0.067  1
        1    73  .     1     1     1     A    14    14   GLU    CB      C    14     29.799     29.287      0.512  1
        1    75  .     1     1     1     A    14    14   GLU     N      N    14    120.908    120.478      0.430  1
        1    76  .     1     1     1     A    15    15   LYS     H      H    15      8.048      7.908      0.140  1
        1    77  .     1     1     1     A    15    15   LYS    HA      H    15      4.126      4.123      0.003  1
        1    82  .     1     1     1     A    15    15   LYS     C      C    15    177.763    179.244     -1.481  1
        1    83  .     1     1     1     A    15    15   LYS    CA      C    15     59.121     59.182     -0.061  1
        1    84  .     1     1     1     A    15    15   LYS    CB      C    15     32.313     32.159      0.154  1
        1    88  .     1     1     1     A    15    15   LYS     N      N    15    119.874    120.010     -0.136  1
        1    89  .     1     1     1     A    16    16   VAL     H      H    16      7.589      8.313     -0.724  1
        1    90  .     1     1     1     A    16    16   VAL    HA      H    16      3.896      3.830      0.066  1
        1    98  .     1     1     1     A    16    16   VAL     C      C    16    177.446    178.031     -0.585  1
        1    99  .     1     1     1     A    16    16   VAL    CA      C    16     65.729     65.481      0.248  1
        1   100  .     1     1     1     A    16    16   VAL    CB      C    16     32.059     31.230      0.829  1
        1   103  .     1     1     1     A    16    16   VAL     N      N    16    119.005    118.083      0.922  1
        1   104  .     1     1     1     A    17    17   VAL     H      H    17      7.746      8.124     -0.378  1
        1   105  .     1     1     1     A    17    17   VAL    HA      H    17      3.779      3.628      0.151  1
        1   113  .     1     1     1     A    17    17   VAL    CA      C    17     65.644     66.488     -0.844  1
        1   114  .     1     1     1     A    17    17   VAL    CB      C    17     31.939     31.614      0.325  1
        1   117  .     1     1     1     A    17    17   VAL     N      N    17    120.011    121.069     -1.058  1
        1   118  .     1     1     1     A    18    18   GLU     H      H    18      8.391      7.795      0.596  1
        1   119  .     1     1     1     A    18    18   GLU    HA      H    18      4.068      4.024      0.044  1
        1   121  .     1     1     1     A    18    18   GLU     C      C    18    178.018    178.507     -0.489  1
        1   122  .     1     1     1     A    18    18   GLU    CA      C    18     59.174     59.135      0.039  1
        1   123  .     1     1     1     A    18    18   GLU    CB      C    18     29.642     29.270      0.372  1
        1   125  .     1     1     1     A    18    18   GLU     N      N    18    121.254    120.121      1.133  1
        1   126  .     1     1     1     A    19    19   GLU     H      H    19      8.342      8.048      0.294  1
        1   127  .     1     1     1     A    19    19   GLU    HA      H    19      4.110      4.022      0.088  1
        1   130  .     1     1     1     A    19    19   GLU     C      C    19    178.627    179.141     -0.514  1
        1   131  .     1     1     1     A    19    19   GLU    CA      C    19     59.866     59.376      0.490  1
        1   132  .     1     1     1     A    19    19   GLU    CB      C    19     29.586     29.104      0.482  1
        1   134  .     1     1     1     A    19    19   GLU     N      N    19    121.501    118.966      2.535  1
        1   135  .     1     1     1     A    20    20   LYS     H      H    20      7.976      7.754      0.222  1
        1   136  .     1     1     1     A    20    20   LYS    HA      H    20      4.082      4.035      0.047  1
        1   140  .     1     1     1     A    20    20   LYS     C      C    20    177.890    179.073     -1.183  1
        1   141  .     1     1     1     A    20    20   LYS    CA      C    20     58.815     59.439     -0.624  1
        1   142  .     1     1     1     A    20    20   LYS    CB      C    20     31.926     32.570     -0.644  1
        1   145  .     1     1     1     A    20    20   LYS     N      N    20    119.692    119.868     -0.176  1
        1   146  .     1     1     1     A    21    21   ALA     H      H    21      8.399      8.305      0.094  1
        1   147  .     1     1     1     A    21    21   ALA    HA      H    21      4.019      4.105     -0.086  1
        1   151  .     1     1     1     A    21    21   ALA     C      C    21    178.194    179.826     -1.632  1
        1   152  .     1     1     1     A    21    21   ALA    CA      C    21     54.946     55.250     -0.304  1
        1   153  .     1     1     1     A    21    21   ALA    CB      C    21     19.358     18.436      0.922  1
        1   154  .     1     1     1     A    21    21   ALA     N      N    21    120.870    122.884     -2.014  1
        1   155  .     1     1     1     A    22    22   SER     H      H    22      8.201      8.211     -0.010  1
        1   156  .     1     1     1     A    22    22   SER    HA      H    22      4.189      4.136      0.053  1
        1   159  .     1     1     1     A    22    22   SER     C      C    22    175.835    177.372     -1.537  1
        1   160  .     1     1     1     A    22    22   SER    CA      C    22     61.571     61.496      0.075  1
        1   161  .     1     1     1     A    22    22   SER    CB      C    22     62.518     63.162     -0.644  1
        1   162  .     1     1     1     A    22    22   SER     N      N    22    115.128    113.282      1.846  1
        1   163  .     1     1     1     A    23    23   VAL     H      H    23      7.159      7.471     -0.312  1
        1   164  .     1     1     1     A    23    23   VAL    HA      H    23      3.814      3.638      0.176  1
        1   172  .     1     1     1     A    23    23   VAL     C      C    23    177.749    178.360     -0.611  1
        1   173  .     1     1     1     A    23    23   VAL    CA      C    23     65.670     66.813     -1.143  1
        1   174  .     1     1     1     A    23    23   VAL    CB      C    23     32.333     31.529      0.804  1
        1   177  .     1     1     1     A    23    23   VAL     N      N    23    122.255    120.366      1.889  1
        1   178  .     1     1     1     A    24    24   ILE     H      H    24      7.994      8.500     -0.506  1
        1   179  .     1     1     1     A    24    24   ILE    HA      H    24      3.596      3.522      0.074  1
        1   187  .     1     1     1     A    24    24   ILE     C      C    24    176.465    177.865     -1.400  1
        1   188  .     1     1     1     A    24    24   ILE    CA      C    24     65.038     65.190     -0.152  1
        1   189  .     1     1     1     A    24    24   ILE    CB      C    24     38.418     37.706      0.712  1
        1   192  .     1     1     1     A    24    24   ILE     N      N    24    121.893    120.327      1.566  1
        1   193  .     1     1     1     A    25    25   SER     H      H    25      9.179      8.549      0.630  1
        1   195  .     1     1     1     A    25    25   SER     C      C    25    175.614    176.566     -0.952  1
        1   196  .     1     1     1     A    25    25   SER    CA      C    25     62.430     61.894      0.536  1
        1   197  .     1     1     1     A    25    25   SER    CB      C    25     62.282     62.866     -0.584  1
        1   198  .     1     1     1     A    25    25   SER     N      N    25    116.565    116.014      0.551  1
        1   199  .     1     1     1     A    26    26   SER     H      H    26      7.385      7.771     -0.386  1
        1   200  .     1     1     1     A    26    26   SER    HA      H    26      4.352      4.074      0.278  1
        1   202  .     1     1     1     A    26    26   SER     C      C    26    175.657    175.909     -0.252  1
        1   203  .     1     1     1     A    26    26   SER    CA      C    26     61.407     62.277     -0.870  1
        1   204  .     1     1     1     A    26    26   SER    CB      C    26     62.838     62.910     -0.072  1
        1   205  .     1     1     1     A    26    26   SER     N      N    26    116.063    119.002     -2.939  1
        1   206  .     1     1     1     A    27    27   LEU     H      H    27      7.591      7.788     -0.197  1
        1   207  .     1     1     1     A    27    27   LEU    HA      H    27      4.159      4.130      0.029  1
        1   216  .     1     1     1     A    27    27   LEU     C      C    27    178.841    179.174     -0.333  1
        1   217  .     1     1     1     A    27    27   LEU    CA      C    27     58.147     57.637      0.510  1
        1   218  .     1     1     1     A    27    27   LEU    CB      C    27     41.575     41.855     -0.280  1
        1   222  .     1     1     1     A    27    27   LEU     N      N    27    123.714    122.237      1.477  1
        1   223  .     1     1     1     A    28    28   LEU     H      H    28      8.647      8.193      0.454  1
        1   224  .     1     1     1     A    28    28   LEU    HA      H    28      3.946      3.970     -0.024  1
        1   233  .     1     1     1     A    28    28   LEU     C      C    28    177.886    178.662     -0.776  1
        1   234  .     1     1     1     A    28    28   LEU    CA      C    28     57.902     58.140     -0.238  1
        1   235  .     1     1     1     A    28    28   LEU    CB      C    28     40.579     40.430      0.149  1
        1   238  .     1     1     1     A    28    28   LEU     N      N    28    120.799    118.569      2.230  1
        1   239  .     1     1     1     A    29    29   ASP     H      H    29      8.345      8.427     -0.082  1
        1   240  .     1     1     1     A    29    29   ASP    HA      H    29      4.410      4.277      0.133  1
        1   243  .     1     1     1     A    29    29   ASP     C      C    29    178.728    178.152      0.576  1
        1   244  .     1     1     1     A    29    29   ASP    CA      C    29     57.695     57.476      0.219  1
        1   245  .     1     1     1     A    29    29   ASP    CB      C    29     40.699     41.040     -0.341  1
        1   246  .     1     1     1     A    29    29   ASP     N      N    29    120.677    119.861      0.816  1
        1   247  .     1     1     1     A    30    30   LYS     H      H    30      7.932      8.059     -0.127  1
        1   248  .     1     1     1     A    30    30   LYS    HA      H    30      4.136      3.990      0.146  1
        1   253  .     1     1     1     A    30    30   LYS     C      C    30    178.058    178.457     -0.399  1
        1   254  .     1     1     1     A    30    30   LYS    CA      C    30     59.068     58.856      0.212  1
        1   255  .     1     1     1     A    30    30   LYS    CB      C    30     32.306     31.790      0.516  1
        1   259  .     1     1     1     A    30    30   LYS     N      N    30    121.261    117.367      3.894  1
        1   260  .     1     1     1     A    31    31   ALA     H      H    31      8.360      7.414      0.946  1
        1   261  .     1     1     1     A    31    31   ALA    HA      H    31      4.404      3.671      0.733  1
        1   265  .     1     1     1     A    31    31   ALA     C      C    31    179.432    178.968      0.464  1
        1   266  .     1     1     1     A    31    31   ALA    CA      C    31     54.706     54.441      0.265  1
        1   267  .     1     1     1     A    31    31   ALA    CB      C    31     18.526     18.032      0.494  1
        1   268  .     1     1     1     A    31    31   ALA     N      N    31    122.810    121.611      1.199  1
        1   269  .     1     1     1     A    32    32   LYS     H      H    32      8.342      7.789      0.553  1
        1   270  .     1     1     1     A    32    32   LYS    HA      H    32      4.164      3.836      0.328  1
        1   274  .     1     1     1     A    32    32   LYS     C      C    32    178.242    179.189     -0.947  1
        1   275  .     1     1     1     A    32    32   LYS    CA      C    32     59.811     59.493      0.318  1
        1   276  .     1     1     1     A    32    32   LYS    CB      C    32     32.868     32.102      0.766  1
        1   279  .     1     1     1     A    32    32   LYS     N      N    32    119.463    118.835      0.628  1
        1   280  .     1     1     1     A    33    33   GLY     H      H    33      7.843      7.552      0.291  1
        1   281  .     1     1     1     A    33    33   GLY   HA2      H    33      4.034      3.670      0.364  1
        1   282  .     1     1     1     A    33    33   GLY     C      C    33    174.315    175.828     -1.513  1
        1   283  .     1     1     1     A    33    33   GLY    CA      C    33     46.966     46.913      0.053  1
        1   284  .     1     1     1     A    33    33   GLY     N      N    33    107.679    106.837      0.842  1
        1   285  .     1     1     1     A    34    34   PHE     H      H    34      8.349      7.921      0.428  1
        1   286  .     1     1     1     A    34    34   PHE    HA      H    34      4.381      4.023      0.358  1
        1   290  .     1     1     1     A    34    34   PHE     C      C    34    176.305    177.522     -1.217  1
        1   291  .     1     1     1     A    34    34   PHE    CA      C    34     60.826     60.740      0.086  1
        1   292  .     1     1     1     A    34    34   PHE    CB      C    34     39.618     38.852      0.766  1
        1   293  .     1     1     1     A    34    34   PHE     N      N    34    123.175    122.998      0.177  1
        1   294  .     1     1     1     A    35    35   PHE     H      H    35      8.419      7.965      0.454  1
        1   295  .     1     1     1     A    35    35   PHE    HA      H    35      4.185      4.412     -0.227  1
        1   299  .     1     1     1     A    35    35   PHE     C      C    35    176.075    178.228     -2.153  1
        1   300  .     1     1     1     A    35    35   PHE    CA      C    35     60.855     61.554     -0.699  1
        1   301  .     1     1     1     A    35    35   PHE    CB      C    35     39.315     37.971      1.344  1
        1   302  .     1     1     1     A    35    35   PHE     N      N    35    118.912    118.360      0.552  1
        1   303  .     1     1     1     A    36    36   ALA     H      H    36      7.662      7.930     -0.268  1
        1   304  .     1     1     1     A    36    36   ALA    HA      H    36      4.174      4.141      0.033  1
        1   308  .     1     1     1     A    36    36   ALA     C      C    36    178.100    178.797     -0.697  1
        1   309  .     1     1     1     A    36    36   ALA    CA      C    36     54.344     55.412     -1.068  1
        1   310  .     1     1     1     A    36    36   ALA    CB      C    36     18.754     18.460      0.294  1
        1   311  .     1     1     1     A    36    36   ALA     N      N    36    120.100    121.948     -1.848  1
        1   312  .     1     1     1     A    37    37   GLU     H      H    37      7.866      8.148     -0.282  1
        1   313  .     1     1     1     A    37    37   GLU    HA      H    37      4.227      4.352     -0.125  1
        1   317  .     1     1     1     A    37    37   GLU     C      C    37    176.780    178.831     -2.051  1
        1   318  .     1     1     1     A    37    37   GLU    CA      C    37     57.844     58.147     -0.303  1
        1   319  .     1     1     1     A    37    37   GLU    CB      C    37     31.078     30.706      0.372  1
        1   321  .     1     1     1     A    37    37   GLU     N      N    37    115.688    115.356      0.332  1
        1   322  .     1     1     1     A    38    38   LYS     H      H    38      8.072      7.843      0.229  1
        1   323  .     1     1     1     A    38    38   LYS    HA      H    38      4.280      3.972      0.308  1
        1   329  .     1     1     1     A    38    38   LYS     C      C    38    176.570    178.103     -1.533  1
        1   330  .     1     1     1     A    38    38   LYS    CA      C    38     56.657     58.657     -2.000  1
        1   331  .     1     1     1     A    38    38   LYS    CB      C    38     33.343     32.341      1.002  1
        1   335  .     1     1     1     A    38    38   LYS     N      N    38    117.038    119.974     -2.936  1
        1   336  .     1     1     1     A    39    39   LEU     H      H    39      7.619      7.659     -0.040  1
        1   337  .     1     1     1     A    39    39   LEU    HA      H    39      4.440      4.467     -0.027  1
        1   343  .     1     1     1     A    39    39   LEU     C      C    39    175.625    177.385     -1.760  1
        1   344  .     1     1     1     A    39    39   LEU    CA      C    39     54.390     54.532     -0.142  1
        1   345  .     1     1     1     A    39    39   LEU    CB      C    39     41.542     41.410      0.132  1
        1   348  .     1     1     1     A    39    39   LEU     N      N    39    118.420    119.028     -0.608  1
        1   349  .     1     1     1     A    40    40   ALA     H      H    40      7.617      7.880     -0.263  1
        1   350  .     1     1     1     A    40    40   ALA    HA      H    40      3.998      4.488     -0.490  1
        1   354  .     1     1     1     A    40    40   ALA     C      C    40    177.161    178.225     -1.064  1
        1   355  .     1     1     1     A    40    40   ALA    CA      C    40     54.362     52.557      1.805  1
        1   356  .     1     1     1     A    40    40   ALA    CB      C    40     18.668     19.916     -1.248  1
        1   357  .     1     1     1     A    40    40   ALA     N      N    40    122.489    122.127      0.362  1
        1   358  .     1     1     1     A    41    41   ASN     H      H    41      8.427      7.986      0.441  1
        1   359  .     1     1     1     A    41    41   ASN    HA      H    41      4.717      4.812     -0.095  1
        1   364  .     1     1     1     A    41    41   ASN     C      C    41    173.169    174.421     -1.252  1
        1   365  .     1     1     1     A    41    41   ASN    CA      C    41     53.032     54.067     -1.035  1
        1   366  .     1     1     1     A    41    41   ASN    CB      C    41     38.673     40.104     -1.431  1
        1   367  .     1     1     1     A    41    41   ASN     N      N    41    113.635    114.571     -0.936  1
        1   369  .     1     1     1     A    42    42   ILE     H      H    42      7.454      7.667     -0.213  1
        1   370  .     1     1     1     A    42    42   ILE    HA      H    42      4.646      4.419      0.227  1
        1   380  .     1     1     1     A    42    42   ILE    CA      C    42     57.604     57.708     -0.104  1
        1   381  .     1     1     1     A    42    42   ILE    CB      C    42     39.908     38.825      1.083  1
        1   385  .     1     1     1     A    42    42   ILE     N      N    42    120.963    119.780      1.183  1
        1   386  .     1     1     1     A    43    43   PRO    HA      H    43      4.486      4.637     -0.151  1
        1   390  .     1     1     1     A    43    43   PRO     C      C    43    176.423    176.638     -0.215  1
        1   391  .     1     1     1     A    43    43   PRO    CA      C    43     63.045     63.052     -0.007  1
        1   392  .     1     1     1     A    43    43   PRO    CB      C    43     30.899     31.873     -0.974  1
        1   394  .     1     1     1     A    44    44   THR     H      H    44      8.702      8.470      0.232  1
        1   395  .     1     1     1     A    44    44   THR    HA      H    44      5.100      5.150     -0.050  1
        1   400  .     1     1     1     A    44    44   THR    CA      C    44     58.187     58.415     -0.228  1
        1   401  .     1     1     1     A    44    44   THR    CB      C    44     70.553     70.571     -0.018  1
        1   403  .     1     1     1     A    44    44   THR     N      N    44    115.525    113.025      2.500  1
        1   404  .     1     1     1     A    45    45   PRO    HA      H    45      4.827      4.563      0.264  1
        1   407  .     1     1     1     A    45    45   PRO     C      C    45    173.382    175.332     -1.950  1
        1   408  .     1     1     1     A    45    45   PRO    CA      C    45     62.685     62.529      0.156  1
        1   409  .     1     1     1     A    45    45   PRO    CB      C    45     32.502     31.898      0.604  1
        1   411  .     1     1     1     A    46    46   GLU     H      H    46      8.036      8.387     -0.351  1
        1   412  .     1     1     1     A    46    46   GLU    HA      H    46      4.711      4.808     -0.097  1
        1   415  .     1     1     1     A    46    46   GLU     C      C    46    173.713    175.273     -1.560  1
        1   416  .     1     1     1     A    46    46   GLU    CA      C    46     54.757     55.740     -0.983  1
        1   417  .     1     1     1     A    46    46   GLU    CB      C    46     33.129     32.877      0.252  1
        1   419  .     1     1     1     A    46    46   GLU     N      N    46    121.793    121.755      0.038  1
        1   420  .     1     1     1     A    47    47   ALA     H      H    47      9.113      9.074      0.039  1
        1   421  .     1     1     1     A    47    47   ALA    HA      H    47      5.780      5.662      0.118  1
        1   425  .     1     1     1     A    47    47   ALA     C      C    47    174.290    176.056     -1.766  1
        1   426  .     1     1     1     A    47    47   ALA    CA      C    47     50.242     50.185      0.057  1
        1   427  .     1     1     1     A    47    47   ALA    CB      C    47     24.373     22.862      1.511  1
        1   428  .     1     1     1     A    47    47   ALA     N      N    47    128.836    128.065      0.771  1
        1   429  .     1     1     1     A    48    48   THR     H      H    48      8.738      8.771     -0.033  1
        1   430  .     1     1     1     A    48    48   THR    HA      H    48      4.427      4.739     -0.312  1
        1   435  .     1     1     1     A    48    48   THR     C      C    48    171.493    172.923     -1.430  1
        1   436  .     1     1     1     A    48    48   THR    CA      C    48     60.879     60.938     -0.059  1
        1   437  .     1     1     1     A    48    48   THR    CB      C    48     71.733     70.953      0.780  1
        1   439  .     1     1     1     A    48    48   THR     N      N    48    114.066    113.002      1.064  1
        1   440  .     1     1     1     A    49    49   VAL     H      H    49      8.794      9.028     -0.234  1
        1   441  .     1     1     1     A    49    49   VAL    HA      H    49      4.377      4.400     -0.023  1
        1   446  .     1     1     1     A    49    49   VAL     C      C    49    173.924    175.130     -1.206  1
        1   447  .     1     1     1     A    49    49   VAL    CA      C    49     62.161     61.929      0.232  1
        1   448  .     1     1     1     A    49    49   VAL    CB      C    49     31.077     32.375     -1.298  1
        1   450  .     1     1     1     A    49    49   VAL     N      N    49    123.864    127.380     -3.516  1
        1   451  .     1     1     1     A    50    50   ASP     H      H    50      8.954      9.180     -0.226  1
        1   452  .     1     1     1     A    50    50   ASP    HA      H    50      4.557      4.901     -0.344  1
        1   455  .     1     1     1     A    50    50   ASP     C      C    50    174.784    175.847     -1.063  1
        1   456  .     1     1     1     A    50    50   ASP    CA      C    50     56.105     55.295      0.810  1
        1   457  .     1     1     1     A    50    50   ASP    CB      C    50     42.297     42.372     -0.075  1
        1   458  .     1     1     1     A    50    50   ASP     N      N    50    130.494    126.693      3.801  1
        1   459  .     1     1     1     A    51    51   ASP     H      H    51      7.503      7.808     -0.305  1
        1   460  .     1     1     1     A    51    51   ASP    HA      H    51      4.764      5.033     -0.269  1
        1   463  .     1     1     1     A    51    51   ASP     C      C    51    173.386    173.982     -0.596  1
        1   464  .     1     1     1     A    51    51   ASP    CA      C    51     54.285     53.371      0.914  1
        1   465  .     1     1     1     A    51    51   ASP    CB      C    51     44.742     43.783      0.959  1
        1   466  .     1     1     1     A    51    51   ASP     N      N    51    114.995    114.096      0.899  1
        1   467  .     1     1     1     A    52    52   VAL     H      H    52      8.056      8.663     -0.607  1
        1   468  .     1     1     1     A    52    52   VAL    HA      H    52      4.417      5.047     -0.630  1
        1   476  .     1     1     1     A    52    52   VAL     C      C    52    172.921    173.669     -0.748  1
        1   477  .     1     1     1     A    52    52   VAL    CA      C    52     62.697     59.496      3.201  1
        1   478  .     1     1     1     A    52    52   VAL    CB      C    52     33.408     35.026     -1.618  1
        1   481  .     1     1     1     A    52    52   VAL     N      N    52    121.671    117.526      4.145  1
        1   482  .     1     1     1     A    53    53   ASP     H      H    53      8.699      9.332     -0.633  1
        1   483  .     1     1     1     A    53    53   ASP    HA      H    53      5.226      4.998      0.228  1
        1   485  .     1     1     1     A    53    53   ASP     C      C    53    174.322    175.521     -1.199  1
        1   486  .     1     1     1     A    53    53   ASP    CA      C    53     52.618     53.203     -0.585  1
        1   487  .     1     1     1     A    53    53   ASP    CB      C    53     44.727     42.509      2.218  1
        1   488  .     1     1     1     A    53    53   ASP     N      N    53    124.613    124.146      0.467  1
        1   489  .     1     1     1     A    54    54   PHE     H      H    54      8.975      8.736      0.239  1
        1   490  .     1     1     1     A    54    54   PHE    HA      H    54      4.438      3.339      1.099  1
        1   494  .     1     1     1     A    54    54   PHE     C      C    54    173.051    175.046     -1.995  1
        1   495  .     1     1     1     A    54    54   PHE    CA      C    54     58.453     58.707     -0.254  1
        1   496  .     1     1     1     A    54    54   PHE    CB      C    54     40.135     39.266      0.869  1
        1   497  .     1     1     1     A    54    54   PHE     N      N    54    124.437    125.107     -0.670  1
        1   498  .     1     1     1     A    55    55   LYS     H      H    55      8.369      8.695     -0.326  1
        1   499  .     1     1     1     A    55    55   LYS    HA      H    55      4.198      4.447     -0.249  1
        1   506  .     1     1     1     A    55    55   LYS     C      C    55    174.333    175.974     -1.641  1
        1   507  .     1     1     1     A    55    55   LYS    CA      C    55     54.936     57.244     -2.308  1
        1   508  .     1     1     1     A    55    55   LYS    CB      C    55     33.690     35.528     -1.838  1
        1   512  .     1     1     1     A    55    55   LYS     N      N    55    127.399    127.767     -0.368  1
        1   513  .     1     1     1     A    56    56   GLY     H      H    56      6.377      7.398     -1.021  1
        1   514  .     1     1     1     A    56    56   GLY   HA2      H    56      3.497      4.056     -0.559  1
        1   515  .     1     1     1     A    56    56   GLY   HA3      H    56      4.022      4.139     -0.117  1
        1   516  .     1     1     1     A    56    56   GLY     C      C    56    168.852    171.732     -2.880  1
        1   517  .     1     1     1     A    56    56   GLY    CA      C    56     45.897     45.807      0.090  1
        1   518  .     1     1     1     A    56    56   GLY     N      N    56    105.669    105.258      0.411  1
        1   519  .     1     1     1     A    57    57   VAL     H      H    57      8.371      8.444     -0.073  1
        1   520  .     1     1     1     A    57    57   VAL    HA      H    57      4.948      4.666      0.282  1
        1   528  .     1     1     1     A    57    57   VAL     C      C    57    172.754    173.337     -0.583  1
        1   529  .     1     1     1     A    57    57   VAL    CA      C    57     60.454     59.016      1.438  1
        1   530  .     1     1     1     A    57    57   VAL    CB      C    57     34.583     35.740     -1.157  1
        1   533  .     1     1     1     A    57    57   VAL     N      N    57    116.952    118.567     -1.615  1
        1   534  .     1     1     1     A    58    58   THR     H      H    58      8.557      8.599     -0.042  1
        1   535  .     1     1     1     A    58    58   THR    HA      H    58      4.725      4.892     -0.167  1
        1   540  .     1     1     1     A    58    58   THR     C      C    58    173.611    173.660     -0.049  1
        1   541  .     1     1     1     A    58    58   THR    CA      C    58     60.103     61.059     -0.956  1
        1   542  .     1     1     1     A    58    58   THR    CB      C    58     73.150     71.989      1.161  1
        1   544  .     1     1     1     A    58    58   THR     N      N    58    117.045    121.270     -4.225  1
        1   545  .     1     1     1     A    59    59   ARG     H      H    59      8.627      8.568      0.059  1
        1   546  .     1     1     1     A    59    59   ARG    HA      H    59      3.692      4.449     -0.757  1
        1   550  .     1     1     1     A    59    59   ARG     C      C    59    174.871    175.807     -0.936  1
        1   551  .     1     1     1     A    59    59   ARG    CA      C    59     57.931     55.736      2.195  1
        1   552  .     1     1     1     A    59    59   ARG    CB      C    59     29.362     28.670      0.692  1
        1   555  .     1     1     1     A    59    59   ARG     N      N    59    118.005    125.612     -7.607  1
        1   556  .     1     1     1     A    60    60   ASP     H      H    60      8.047      8.551     -0.504  1
        1   557  .     1     1     1     A    60    60   ASP    HA      H    60      4.763      4.727      0.036  1
        1   560  .     1     1     1     A    60    60   ASP     C      C    60    176.142    175.236      0.906  1
        1   561  .     1     1     1     A    60    60   ASP    CA      C    60     54.700     55.275     -0.575  1
        1   562  .     1     1     1     A    60    60   ASP    CB      C    60     41.757     43.370     -1.613  1
        1   563  .     1     1     1     A    60    60   ASP     N      N    60    114.526    123.428     -8.902  1
        1   564  .     1     1     1     A    61    61   GLY     H      H    61      7.864      7.843      0.021  1
        1   565  .     1     1     1     A    61    61   GLY   HA2      H    61      3.606      4.216     -0.610  1
        1   566  .     1     1     1     A    61    61   GLY   HA3      H    61      4.854      4.299      0.555  1
        1   567  .     1     1     1     A    61    61   GLY     C      C    61    170.268    172.394     -2.126  1
        1   568  .     1     1     1     A    61    61   GLY    CA      C    61     44.788     45.528     -0.740  1
        1   569  .     1     1     1     A    61    61   GLY     N      N    61    108.624    105.545      3.079  1
        1   570  .     1     1     1     A    62    62   VAL     H      H    62      9.256      8.515      0.741  1
        1   571  .     1     1     1     A    62    62   VAL    HA      H    62      4.268      4.256      0.012  1
        1   579  .     1     1     1     A    62    62   VAL     C      C    62    172.765    173.933     -1.168  1
        1   580  .     1     1     1     A    62    62   VAL    CA      C    62     62.228     60.670      1.558  1
        1   581  .     1     1     1     A    62    62   VAL    CB      C    62     33.619     32.777      0.842  1
        1   584  .     1     1     1     A    62    62   VAL     N      N    62    122.005    115.902      6.103  1
        1   585  .     1     1     1     A    63    63   ASP     H      H    63      8.909      8.834      0.075  1
        1   586  .     1     1     1     A    63    63   ASP    HA      H    63      5.076      5.087     -0.011  1
        1   589  .     1     1     1     A    63    63   ASP     C      C    63    173.362    174.925     -1.563  1
        1   590  .     1     1     1     A    63    63   ASP    CA      C    63     54.433     52.308      2.125  1
        1   591  .     1     1     1     A    63    63   ASP    CB      C    63     42.645     42.000      0.645  1
        1   592  .     1     1     1     A    63    63   ASP     N      N    63    126.844    123.323      3.521  1
        1   593  .     1     1     1     A    64    64   TYR     H      H    64      8.763      9.461     -0.698  1
        1   594  .     1     1     1     A    64    64   TYR    HA      H    64      5.092      5.310     -0.218  1
        1   598  .     1     1     1     A    64    64   TYR     C      C    64    174.309    174.545     -0.236  1
        1   599  .     1     1     1     A    64    64   TYR    CA      C    64     56.934     56.766      0.168  1
        1   600  .     1     1     1     A    64    64   TYR    CB      C    64     41.492     41.683     -0.191  1
        1   601  .     1     1     1     A    64    64   TYR     N      N    64    121.887    125.952     -4.065  1
        1   602  .     1     1     1     A    65    65   HIS     H      H    65      9.274      8.686      0.588  1
        1   603  .     1     1     1     A    65    65   HIS    HA      H    65      5.261      5.305     -0.044  1
        1   605  .     1     1     1     A    65    65   HIS     C      C    65    172.102    173.506     -1.404  1
        1   606  .     1     1     1     A    65    65   HIS    CA      C    65     54.241     54.303     -0.062  1
        1   607  .     1     1     1     A    65    65   HIS    CB      C    65     32.188     31.701      0.487  1
        1   608  .     1     1     1     A    65    65   HIS     N      N    65    118.910    122.425     -3.515  1
        1   609  .     1     1     1     A    66    66   ALA     H      H    66      9.000      8.754      0.246  1
        1   610  .     1     1     1     A    66    66   ALA    HA      H    66      5.140      5.389     -0.249  1
        1   614  .     1     1     1     A    66    66   ALA     C      C    66    173.574    176.427     -2.853  1
        1   615  .     1     1     1     A    66    66   ALA    CA      C    66     49.647     50.301     -0.654  1
        1   616  .     1     1     1     A    66    66   ALA    CB      C    66     20.425     21.074     -0.649  1
        1   617  .     1     1     1     A    66    66   ALA     N      N    66    127.554    130.353     -2.799  1
        1   618  .     1     1     1     A    67    67   LYS     H      H    67      8.513      8.979     -0.466  1
        1   619  .     1     1     1     A    67    67   LYS    HA      H    67      5.000      4.809      0.191  1
        1   624  .     1     1     1     A    67    67   LYS     C      C    67    174.212    175.536     -1.324  1
        1   625  .     1     1     1     A    67    67   LYS    CA      C    67     54.913     55.506     -0.593  1
        1   626  .     1     1     1     A    67    67   LYS    CB      C    67     33.798     34.297     -0.499  1
        1   629  .     1     1     1     A    67    67   LYS     N      N    67    124.588    121.408      3.180  1
        1   630  .     1     1     1     A    68    68   VAL     H      H    68      8.947      9.043     -0.096  1
        1   631  .     1     1     1     A    68    68   VAL    HA      H    68      4.928      4.864      0.064  1
        1   636  .     1     1     1     A    68    68   VAL     C      C    68    173.800    174.924     -1.124  1
        1   637  .     1     1     1     A    68    68   VAL    CA      C    68     60.123     61.448     -1.325  1
        1   638  .     1     1     1     A    68    68   VAL    CB      C    68     34.773     34.209      0.564  1
        1   640  .     1     1     1     A    68    68   VAL     N      N    68    126.781    124.350      2.431  1
        1   641  .     1     1     1     A    69    69   SER     H      H    69      8.862      9.169     -0.307  1
        1   642  .     1     1     1     A    69    69   SER    HA      H    69      5.075      5.245     -0.170  1
        1   645  .     1     1     1     A    69    69   SER     C      C    69    173.553    173.508      0.045  1
        1   646  .     1     1     1     A    69    69   SER    CA      C    69     58.682     57.888      0.794  1
        1   647  .     1     1     1     A    69    69   SER    CB      C    69     64.061     64.636     -0.575  1
        1   648  .     1     1     1     A    69    69   SER     N      N    69    124.340    124.729     -0.389  1
        1   649  .     1     1     1     A    70    70   VAL     H      H    70      9.301      9.345     -0.044  1
        1   650  .     1     1     1     A    70    70   VAL    HA      H    70      5.035      5.071     -0.036  1
        1   658  .     1     1     1     A    70    70   VAL     C      C    70    173.727    175.239     -1.512  1
        1   659  .     1     1     1     A    70    70   VAL    CA      C    70     60.456     61.108     -0.652  1
        1   660  .     1     1     1     A    70    70   VAL    CB      C    70     33.791     34.802     -1.011  1
        1   663  .     1     1     1     A    70    70   VAL     N      N    70    124.108    126.041     -1.933  1
        1   664  .     1     1     1     A    71    71   LYS     H      H    71      9.220      9.224     -0.004  1
        1   665  .     1     1     1     A    71    71   LYS    HA      H    71      4.877      5.331     -0.454  1
        1   669  .     1     1     1     A    71    71   LYS     C      C    71    172.273    175.048     -2.775  1
        1   670  .     1     1     1     A    71    71   LYS    CA      C    71     55.823     54.588      1.235  1
        1   671  .     1     1     1     A    71    71   LYS    CB      C    71     33.990     35.525     -1.535  1
        1   672  .     1     1     1     A    71    71   LYS     N      N    71    129.012    125.016      3.996  1
        1   673  .     1     1     1     A    72    72   ASN     H      H    72      8.384      8.720     -0.336  1
        1   674  .     1     1     1     A    72    72   ASN    HA      H    72      5.061      5.211     -0.150  1
        1   679  .     1     1     1     A    72    72   ASN    CA      C    72     48.633     49.833     -1.200  1
        1   680  .     1     1     1     A    72    72   ASN    CB      C    72     41.993     41.018      0.975  1
        1   681  .     1     1     1     A    72    72   ASN     N      N    72    122.706    120.854      1.852  1
        1   683  .     1     1     1     A    73    73   PRO    HA      H    73      4.419      4.853     -0.434  1
        1   687  .     1     1     1     A    73    73   PRO     C      C    73    176.177    175.700      0.477  1
        1   688  .     1     1     1     A    73    73   PRO    CA      C    73     62.798     62.194      0.604  1
        1   689  .     1     1     1     A    73    73   PRO    CB      C    73     31.794     30.497      1.297  1
        1   690  .     1     1     1     A    74    74   TYR     H      H    74      7.834      8.588     -0.754  1
        1   691  .     1     1     1     A    74    74   TYR    HA      H    74      4.369      4.840     -0.471  1
        1   694  .     1     1     1     A    74    74   TYR     C      C    74    174.390    174.902     -0.512  1
        1   695  .     1     1     1     A    74    74   TYR    CA      C    74     58.774     56.834      1.940  1
        1   696  .     1     1     1     A    74    74   TYR    CB      C    74     37.980     42.424     -4.444  1
        1   697  .     1     1     1     A    74    74   TYR     N      N    74    121.441    125.022     -3.581  1
        1   698  .     1     1     1     A    75    75   SER     H      H    75      8.786      8.831     -0.045  1
        1   699  .     1     1     1     A    75    75   SER    HA      H    75      4.557      4.631     -0.074  1
        1   701  .     1     1     1     A    75    75   SER     C      C    75    173.814    172.805      1.009  1
        1   702  .     1     1     1     A    75    75   SER    CA      C    75     58.716     57.811      0.905  1
        1   703  .     1     1     1     A    75    75   SER    CB      C    75     62.983     61.273      1.710  1
        1   704  .     1     1     1     A    75    75   SER     N      N    75    116.330    121.217     -4.887  1
        1   705  .     1     1     1     A    76    76   GLN     H      H    76      7.999      8.146     -0.147  1
        1   706  .     1     1     1     A    76    76   GLN    HA      H    76      4.532      4.978     -0.446  1
        1   711  .     1     1     1     A    76    76   GLN     C      C    76    173.231    174.112     -0.881  1
        1   712  .     1     1     1     A    76    76   GLN    CA      C    76     54.457     54.395      0.062  1
        1   713  .     1     1     1     A    76    76   GLN    CB      C    76     30.632     32.505     -1.873  1
        1   715  .     1     1     1     A    76    76   GLN     N      N    76    119.916    119.334      0.582  1
        1   717  .     1     1     1     A    77    77   SER     H      H    77      8.271      8.676     -0.405  1
        1   718  .     1     1     1     A    77    77   SER    HA      H    77      4.663      5.336     -0.673  1
        1   721  .     1     1     1     A    77    77   SER     C      C    77    173.721    173.334      0.387  1
        1   722  .     1     1     1     A    77    77   SER    CA      C    77     58.047     57.222      0.825  1
        1   723  .     1     1     1     A    77    77   SER    CB      C    77     63.545     63.841     -0.296  1
        1   724  .     1     1     1     A    77    77   SER     N      N    77    115.261    115.460     -0.199  1
        1   725  .     1     1     1     A    78    78   ILE     H      H    78      7.758      8.820     -1.062  1
        1   726  .     1     1     1     A    78    78   ILE    HA      H    78      4.857      4.629      0.228  1
        1   734  .     1     1     1     A    78    78   ILE    CA      C    78     55.005     57.886     -2.881  1
        1   735  .     1     1     1     A    78    78   ILE    CB      C    78     40.887     38.468      2.419  1
        1   738  .     1     1     1     A    78    78   ILE     N      N    78    124.695    126.849     -2.154  1
        1   739  .     1     1     1     A    79    79   PRO    HA      H    79      4.479      4.811     -0.332  1
        1   741  .     1     1     1     A    79    79   PRO     C      C    79    174.570    175.779     -1.209  1
        1   742  .     1     1     1     A    79    79   PRO    CA      C    79     63.785     62.358      1.427  1
        1   743  .     1     1     1     A    79    79   PRO    CB      C    79     32.873     32.718      0.155  1
        1   744  .     1     1     1     A    80    80   ILE     H      H    80      8.515      8.302      0.213  1
        1   745  .     1     1     1     A    80    80   ILE    HA      H    80      4.542      4.218      0.324  1
        1   753  .     1     1     1     A    80    80   ILE     C      C    80    175.069    175.345     -0.276  1
        1   754  .     1     1     1     A    80    80   ILE    CA      C    80     60.360     60.585     -0.225  1
        1   755  .     1     1     1     A    80    80   ILE    CB      C    80     37.878     36.589      1.289  1
        1   758  .     1     1     1     A    80    80   ILE     N      N    80    122.452    122.581     -0.129  1
        1   759  .     1     1     1     A    81    81   CYS     H      H    81      8.971      8.392      0.579  1
        1   760  .     1     1     1     A    81    81   CYS    HA      H    81      4.436      4.532     -0.096  1
        1   763  .     1     1     1     A    81    81   CYS     C      C    81    175.464    175.204      0.260  1
        1   764  .     1     1     1     A    81    81   CYS    CA      C    81     59.470     58.834      0.636  1
        1   765  .     1     1     1     A    81    81   CYS    CB      C    81     27.937     26.879      1.058  1
        1   766  .     1     1     1     A    81    81   CYS     N      N    81    126.438    127.599     -1.161  1
        1   767  .     1     1     1     A    82    82   GLN     H      H    82      7.356      8.786     -1.430  1
        1   768  .     1     1     1     A    82    82   GLN    HA      H    82      4.603      4.028      0.575  1
        1   773  .     1     1     1     A    82    82   GLN     C      C    82    174.049    174.585     -0.536  1
        1   774  .     1     1     1     A    82    82   GLN    CA      C    82     55.691     56.616     -0.925  1
        1   775  .     1     1     1     A    82    82   GLN    CB      C    82     32.175     27.206      4.969  1
        1   777  .     1     1     1     A    82    82   GLN     N      N    82    113.009    123.360    -10.351  1
        1   779  .     1     1     1     A    83    83   ILE     H      H    83      8.425      8.383      0.042  1
        1   780  .     1     1     1     A    83    83   ILE    HA      H    83      4.878      4.805      0.073  1
        1   785  .     1     1     1     A    83    83   ILE     C      C    83    173.176    173.816     -0.640  1
        1   786  .     1     1     1     A    83    83   ILE    CA      C    83     60.527     59.428      1.099  1
        1   787  .     1     1     1     A    83    83   ILE    CB      C    83     41.795     40.458      1.337  1
        1   791  .     1     1     1     A    83    83   ILE     N      N    83    122.714    127.982     -5.268  1
        1   792  .     1     1     1     A    84    84   SER     H      H    84      9.224      9.126      0.098  1
        1   793  .     1     1     1     A    84    84   SER    HA      H    84      5.593      4.963      0.630  1
        1   796  .     1     1     1     A    84    84   SER     C      C    84    171.801    173.212     -1.411  1
        1   797  .     1     1     1     A    84    84   SER    CA      C    84     56.556     57.667     -1.111  1
        1   798  .     1     1     1     A    84    84   SER    CB      C    84     66.479     64.178      2.301  1
        1   799  .     1     1     1     A    84    84   SER     N      N    84    123.134    125.224     -2.090  1
        1   800  .     1     1     1     A    85    85   TYR     H      H    85      8.733      9.065     -0.332  1
        1   801  .     1     1     1     A    85    85   TYR    HA      H    85      5.908      5.292      0.616  1
        1   805  .     1     1     1     A    85    85   TYR     C      C    85    172.106    174.066     -1.960  1
        1   806  .     1     1     1     A    85    85   TYR    CA      C    85     56.094     56.483     -0.389  1
        1   807  .     1     1     1     A    85    85   TYR    CB      C    85     42.681     41.095      1.586  1
        1   808  .     1     1     1     A    85    85   TYR     N      N    85    117.498    129.427    -11.929  1
        1   809  .     1     1     1     A    86    86   ILE     H      H    86      9.058      8.742      0.316  1
        1   810  .     1     1     1     A    86    86   ILE    HA      H    86      4.342      4.662     -0.320  1
        1   815  .     1     1     1     A    86    86   ILE     C      C    86    172.389    173.835     -1.446  1
        1   816  .     1     1     1     A    86    86   ILE    CA      C    86     61.998     60.177      1.821  1
        1   817  .     1     1     1     A    86    86   ILE    CB      C    86     42.982     39.888      3.094  1
        1   820  .     1     1     1     A    86    86   ILE     N      N    86    118.392    128.076     -9.684  1
        1   821  .     1     1     1     A    87    87   LEU     H      H    87      9.337      9.104      0.233  1
        1   822  .     1     1     1     A    87    87   LEU    HA      H    87      5.390      4.846      0.544  1
        1   832  .     1     1     1     A    87    87   LEU     C      C    87    173.428    174.921     -1.493  1
        1   833  .     1     1     1     A    87    87   LEU    CA      C    87     53.330     53.544     -0.214  1
        1   834  .     1     1     1     A    87    87   LEU    CB      C    87     46.160     44.514      1.646  1
        1   837  .     1     1     1     A    87    87   LEU     N      N    87    130.089    129.888      0.201  1
        1   838  .     1     1     1     A    88    88   LYS     H      H    88      9.546      8.669      0.877  1
        1   839  .     1     1     1     A    88    88   LYS    HA      H    88      5.364      5.029      0.335  1
        1   844  .     1     1     1     A    88    88   LYS     C      C    88    174.576    175.727     -1.151  1
        1   845  .     1     1     1     A    88    88   LYS    CA      C    88     54.873     54.530      0.343  1
        1   846  .     1     1     1     A    88    88   LYS    CB      C    88     37.042     36.246      0.796  1
        1   850  .     1     1     1     A    88    88   LYS     N      N    88    127.429    125.803      1.626  1
        1   851  .     1     1     1     A    89    89   SER     H      H    89      8.797      8.649      0.148  1
        1   852  .     1     1     1     A    89    89   SER    HA      H    89      4.784      4.838     -0.054  1
        1   855  .     1     1     1     A    89    89   SER     C      C    89    174.170    174.058      0.112  1
        1   856  .     1     1     1     A    89    89   SER    CA      C    89     57.694     57.500      0.194  1
        1   857  .     1     1     1     A    89    89   SER    CB      C    89     65.011     65.247     -0.236  1
        1   858  .     1     1     1     A    89    89   SER     N      N    89    113.607    116.443     -2.836  1
        1   859  .     1     1     1     A    90    90   ALA     H      H    90      9.529      8.499      1.030  1
        1   860  .     1     1     1     A    90    90   ALA    HA      H    90      4.050      4.226     -0.176  1
        1   864  .     1     1     1     A    90    90   ALA     C      C    90    177.165    177.772     -0.607  1
        1   865  .     1     1     1     A    90    90   ALA    CA      C    90     54.233     54.650     -0.417  1
        1   866  .     1     1     1     A    90    90   ALA    CB      C    90     17.308     18.145     -0.837  1
        1   867  .     1     1     1     A    90    90   ALA     N      N    90    131.882    126.112      5.770  1
        1   868  .     1     1     1     A    91    91   THR     H      H    91      8.279      7.954      0.325  1
        1   869  .     1     1     1     A    91    91   THR    HA      H    91      4.152      4.338     -0.186  1
        1   874  .     1     1     1     A    91    91   THR     C      C    91    172.744    173.981     -1.237  1
        1   875  .     1     1     1     A    91    91   THR    CA      C    91     63.174     63.711     -0.537  1
        1   876  .     1     1     1     A    91    91   THR    CB      C    91     69.778     70.659     -0.881  1
        1   878  .     1     1     1     A    91    91   THR     N      N    91    109.311    113.599     -4.288  1
        1   879  .     1     1     1     A    92    92   ARG     H      H    92      8.202      7.943      0.259  1
        1   880  .     1     1     1     A    92    92   ARG    HA      H    92      4.601      4.674     -0.073  1
        1   884  .     1     1     1     A    92    92   ARG     C      C    92    174.687    175.145     -0.458  1
        1   885  .     1     1     1     A    92    92   ARG    CA      C    92     55.103     54.364      0.739  1
        1   886  .     1     1     1     A    92    92   ARG    CB      C    92     32.466     33.747     -1.281  1
        1   889  .     1     1     1     A    92    92   ARG     N      N    92    123.477    118.643      4.834  1
        1   890  .     1     1     1     A    93    93   THR     H      H    93      9.162      8.442      0.720  1
        1   891  .     1     1     1     A    93    93   THR    HA      H    93      4.261      4.505     -0.244  1
        1   896  .     1     1     1     A    93    93   THR     C      C    93    172.918    174.343     -1.425  1
        1   897  .     1     1     1     A    93    93   THR    CA      C    93     64.324     63.253      1.071  1
        1   898  .     1     1     1     A    93    93   THR    CB      C    93     67.918     67.928     -0.010  1
        1   900  .     1     1     1     A    93    93   THR     N      N    93    122.844    111.436     11.408  1
        1   901  .     1     1     1     A    94    94   ILE     H      H    94      8.974      8.711      0.263  1
        1   902  .     1     1     1     A    94    94   ILE    HA      H    94      4.677      5.154     -0.477  1
        1   910  .     1     1     1     A    94    94   ILE     C      C    94    173.242    174.447     -1.205  1
        1   911  .     1     1     1     A    94    94   ILE    CA      C    94     61.097     58.642      2.455  1
        1   912  .     1     1     1     A    94    94   ILE    CB      C    94     39.671     42.810     -3.139  1
        1   915  .     1     1     1     A    94    94   ILE     N      N    94    120.050    122.716     -2.666  1
        1   916  .     1     1     1     A    95    95   ALA     H      H    95      8.057      9.171     -1.114  1
        1   917  .     1     1     1     A    95    95   ALA    HA      H    95      4.717      5.325     -0.608  1
        1   921  .     1     1     1     A    95    95   ALA     C      C    95    173.976    176.167     -2.191  1
        1   922  .     1     1     1     A    95    95   ALA    CA      C    95     52.856     50.616      2.240  1
        1   923  .     1     1     1     A    95    95   ALA    CB      C    95     23.423     21.970      1.453  1
        1   924  .     1     1     1     A    95    95   ALA     N      N    95    120.606    124.049     -3.443  1
        1   925  .     1     1     1     A    96    96   SER     H      H    96      8.479      8.830     -0.351  1
        1   926  .     1     1     1     A    96    96   SER    HA      H    96      4.673      5.491     -0.818  1
        1   928  .     1     1     1     A    96    96   SER     C      C    96    171.183    174.233     -3.050  1
        1   929  .     1     1     1     A    96    96   SER    CA      C    96     57.383     56.248      1.135  1
        1   930  .     1     1     1     A    96    96   SER    CB      C    96     64.907     65.860     -0.953  1
        1   931  .     1     1     1     A    96    96   SER     N      N    96    114.641    115.974     -1.333  1
        1   932  .     1     1     1     A    97    97   GLY     H      H    97      6.967      8.182     -1.215  1
        1   933  .     1     1     1     A    97    97   GLY   HA2      H    97      3.877      4.122     -0.245  1
        1   934  .     1     1     1     A    97    97   GLY     C      C    97    168.847    171.518     -2.671  1
        1   935  .     1     1     1     A    97    97   GLY    CA      C    97     45.819     46.147     -0.328  1
        1   936  .     1     1     1     A    97    97   GLY     N      N    97    106.635    107.829     -1.194  1
        1   937  .     1     1     1     A    98    98   THR     H      H    98      8.101      8.344     -0.243  1
        1   938  .     1     1     1     A    98    98   THR    HA      H    98      5.208      5.192      0.016  1
        1   943  .     1     1     1     A    98    98   THR     C      C    98    172.609    173.044     -0.435  1
        1   944  .     1     1     1     A    98    98   THR    CA      C    98     60.491     61.323     -0.832  1
        1   945  .     1     1     1     A    98    98   THR    CB      C    98     72.090     71.660      0.430  1
        1   947  .     1     1     1     A    98    98   THR     N      N    98    110.571    114.384     -3.813  1
        1   948  .     1     1     1     A    99    99   ILE     H      H    99      9.507      9.230      0.277  1
        1   949  .     1     1     1     A    99    99   ILE    HA      H    99      4.681      4.587      0.094  1
        1   957  .     1     1     1     A    99    99   ILE    CA      C    99     58.145     57.562      0.583  1
        1   958  .     1     1     1     A    99    99   ILE    CB      C    99     40.944     38.685      2.259  1
        1   961  .     1     1     1     A    99    99   ILE     N      N    99    126.371    128.522     -2.151  1
        1   962  .     1     1     1     A   100   100   PRO    HA      H   100      4.678      4.389      0.289  1
        1   966  .     1     1     1     A   100   100   PRO     C      C   100    174.469    177.158     -2.689  1
        1   967  .     1     1     1     A   100   100   PRO    CA      C   100     62.253     63.180     -0.927  1
        1   968  .     1     1     1     A   100   100   PRO    CB      C   100     32.622     31.370      1.252  1
        1   970  .     1     1     1     A   101   101   ASP     H      H   101      8.077      8.954     -0.877  1
        1   972  .     1     1     1     A   101   101   ASP    CA      C   101     54.456     54.863     -0.407  1
        1   973  .     1     1     1     A   101   101   ASP    CB      C   101     41.793     39.234      2.559  1
        1   974  .     1     1     1     A   101   101   ASP     N      N   101    116.747    123.123     -6.376  1
        1   975  .     1     1     1     A   102   102   PRO    HA      H   102      4.463      4.524     -0.061  1
        1   979  .     1     1     1     A   102   102   PRO     C      C   102    175.506    175.908     -0.402  1
        1   980  .     1     1     1     A   102   102   PRO    CA      C   102     64.339     63.722      0.617  1
        1   981  .     1     1     1     A   102   102   PRO    CB      C   102     31.772     32.147     -0.375  1
        1   983  .     1     1     1     A   103   103   GLY     H      H   103      7.577      7.443      0.134  1
        1   984  .     1     1     1     A   103   103   GLY   HA2      H   103      4.467      4.087      0.380  1
        1   985  .     1     1     1     A   103   103   GLY   HA3      H   103      3.849      4.087     -0.238  1
        1   986  .     1     1     1     A   103   103   GLY     C      C   103    170.388    171.358     -0.970  1
        1   987  .     1     1     1     A   103   103   GLY    CA      C   103     44.916     45.322     -0.406  1
        1   988  .     1     1     1     A   103   103   GLY     N      N   103    106.109    107.287     -1.178  1
        1   989  .     1     1     1     A   104   104   SER     H      H   104      8.279      8.605     -0.326  1
        1   990  .     1     1     1     A   104   104   SER    HA      H   104      5.211      5.335     -0.124  1
        1   993  .     1     1     1     A   104   104   SER     C      C   104    172.413    173.128     -0.715  1
        1   994  .     1     1     1     A   104   104   SER    CA      C   104     57.172     57.448     -0.276  1
        1   995  .     1     1     1     A   104   104   SER    CB      C   104     66.410     66.975     -0.565  1
        1   996  .     1     1     1     A   104   104   SER     N      N   104    114.419    116.271     -1.852  1
        1   997  .     1     1     1     A   105   105   LEU     H      H   105      9.408      9.112      0.296  1
        1   998  .     1     1     1     A   105   105   LEU    HA      H   105      4.767      4.489      0.278  1
        1  1003  .     1     1     1     A   105   105   LEU     C      C   105    176.753    178.839     -2.086  1
        1  1004  .     1     1     1     A   105   105   LEU    CA      C   105     52.846     55.122     -2.276  1
        1  1005  .     1     1     1     A   105   105   LEU    CB      C   105     42.123     42.346     -0.223  1
        1  1007  .     1     1     1     A   105   105   LEU     N      N   105    120.985    124.786     -3.801  1
        1  1008  .     1     1     1     A   106   106   VAL     H      H   106      7.628      8.588     -0.960  1
        1  1009  .     1     1     1     A   106   106   VAL    HA      H   106      4.032      4.120     -0.088  1
        1  1014  .     1     1     1     A   106   106   VAL     C      C   106    177.052    176.298      0.754  1
        1  1015  .     1     1     1     A   106   106   VAL    CA      C   106     61.910     64.039     -2.129  1
        1  1016  .     1     1     1     A   106   106   VAL    CB      C   106     32.084     32.287     -0.203  1
        1  1018  .     1     1     1     A   106   106   VAL     N      N   106    120.611    119.680      0.931  1
        1  1019  .     1     1     1     A   107   107   GLY     H      H   107      8.858      8.184      0.674  1
        1  1020  .     1     1     1     A   107   107   GLY   HA2      H   107      3.395      4.098     -0.703  1
        1  1021  .     1     1     1     A   107   107   GLY   HA3      H   107      3.716      4.109     -0.393  1
        1  1022  .     1     1     1     A   107   107   GLY     C      C   107    173.205    174.410     -1.205  1
        1  1023  .     1     1     1     A   107   107   GLY    CA      C   107     46.098     44.699      1.399  1
        1  1024  .     1     1     1     A   107   107   GLY     N      N   107    114.867    111.891      2.976  1
        1  1025  .     1     1     1     A   108   108   SER     H      H   108      8.888      8.854      0.034  1
        1  1026  .     1     1     1     A   108   108   SER    HA      H   108      3.955      4.405     -0.450  1
        1  1028  .     1     1     1     A   108   108   SER     C      C   108    172.996    173.782     -0.786  1
        1  1029  .     1     1     1     A   108   108   SER    CA      C   108     58.867     58.969     -0.102  1
        1  1030  .     1     1     1     A   108   108   SER    CB      C   108     61.900     61.859      0.041  1
        1  1031  .     1     1     1     A   108   108   SER     N      N   108    116.517    119.660     -3.143  1
        1  1032  .     1     1     1     A   109   109   GLY     H      H   109      7.117      8.129     -1.012  1
        1  1033  .     1     1     1     A   109   109   GLY   HA2      H   109      3.842      4.141     -0.299  1
        1  1034  .     1     1     1     A   109   109   GLY   HA3      H   109      4.482      4.149      0.333  1
        1  1035  .     1     1     1     A   109   109   GLY     C      C   109    172.449    171.252      1.197  1
        1  1036  .     1     1     1     A   109   109   GLY    CA      C   109     45.233     45.083      0.150  1
        1  1037  .     1     1     1     A   109   109   GLY     N      N   109    104.464    110.968     -6.504  1
        1  1038  .     1     1     1     A   110   110   THR     H      H   110      8.967      8.396      0.571  1
        1  1039  .     1     1     1     A   110   110   THR    HA      H   110      3.914      5.144     -1.230  1
        1  1044  .     1     1     1     A   110   110   THR     C      C   110    172.724    173.036     -0.312  1
        1  1045  .     1     1     1     A   110   110   THR    CA      C   110     62.117     60.383      1.734  1
        1  1046  .     1     1     1     A   110   110   THR    CB      C   110     70.292     71.190     -0.898  1
        1  1048  .     1     1     1     A   110   110   THR     N      N   110    121.785    115.068      6.717  1
        1  1049  .     1     1     1     A   111   111   THR     H      H   111      9.264      9.109      0.155  1
        1  1050  .     1     1     1     A   111   111   THR    HA      H   111      4.480      5.044     -0.564  1
        1  1055  .     1     1     1     A   111   111   THR     C      C   111    171.324    172.883     -1.559  1
        1  1056  .     1     1     1     A   111   111   THR    CA      C   111     62.568     60.444      2.124  1
        1  1057  .     1     1     1     A   111   111   THR    CB      C   111     71.452     71.444      0.008  1
        1  1059  .     1     1     1     A   111   111   THR     N      N   111    126.164    122.069      4.095  1
        1  1060  .     1     1     1     A   112   112   VAL     H      H   112      8.891      8.855      0.036  1
        1  1061  .     1     1     1     A   112   112   VAL    HA      H   112      4.760      4.754      0.006  1
        1  1069  .     1     1     1     A   112   112   VAL     C      C   112    174.426    175.349     -0.923  1
        1  1070  .     1     1     1     A   112   112   VAL    CA      C   112     61.792     61.105      0.687  1
        1  1071  .     1     1     1     A   112   112   VAL    CB      C   112     32.211     33.345     -1.134  1
        1  1074  .     1     1     1     A   112   112   VAL     N      N   112    128.039    124.507      3.532  1
        1  1075  .     1     1     1     A   113   113   LEU     H      H   113      9.635      9.741     -0.106  1
        1  1076  .     1     1     1     A   113   113   LEU    HA      H   113      4.637      5.152     -0.515  1
        1  1083  .     1     1     1     A   113   113   LEU     C      C   113    173.662    175.616     -1.954  1
        1  1084  .     1     1     1     A   113   113   LEU    CA      C   113     53.239     53.297     -0.058  1
        1  1085  .     1     1     1     A   113   113   LEU    CB      C   113     43.943     45.241     -1.298  1
        1  1088  .     1     1     1     A   113   113   LEU     N      N   113    129.738    127.984      1.754  1
        1  1089  .     1     1     1     A   114   114   ASP     H      H   114      8.539      9.016     -0.477  1
        1  1090  .     1     1     1     A   114   114   ASP    HA      H   114      5.112      5.450     -0.338  1
        1  1093  .     1     1     1     A   114   114   ASP     C      C   114    174.076    174.497     -0.421  1
        1  1094  .     1     1     1     A   114   114   ASP    CA      C   114     53.290     52.124      1.166  1
        1  1095  .     1     1     1     A   114   114   ASP    CB      C   114     42.833     44.564     -1.731  1
        1  1096  .     1     1     1     A   114   114   ASP     N      N   114    122.916    119.717      3.199  1
        1  1097  .     1     1     1     A   115   115   VAL     H      H   115      9.077      8.382      0.695  1
        1  1098  .     1     1     1     A   115   115   VAL    HA      H   115      4.268      4.894     -0.626  1
        1  1106  .     1     1     1     A   115   115   VAL    CA      C   115     59.572     57.792      1.780  1
        1  1107  .     1     1     1     A   115   115   VAL    CB      C   115     33.512     34.509     -0.997  1
        1  1110  .     1     1     1     A   115   115   VAL     N      N   115    125.988    115.082     10.906  1
        1  1111  .     1     1     1     A   116   116   PRO    HA      H   116      4.337      4.896     -0.559  1
        1  1113  .     1     1     1     A   116   116   PRO     C      C   116    174.178    175.947     -1.769  1
        1  1114  .     1     1     1     A   116   116   PRO    CA      C   116     62.174     62.315     -0.141  1
        1  1115  .     1     1     1     A   116   116   PRO    CB      C   116     31.871     31.781      0.090  1
        1  1117  .     1     1     1     A   117   117   VAL     H      H   117      8.403      9.032     -0.629  1
        1  1118  .     1     1     1     A   117   117   VAL    HA      H   117      3.588      5.377     -1.789  1
        1  1126  .     1     1     1     A   117   117   VAL     C      C   117    172.486    174.988     -2.502  1
        1  1127  .     1     1     1     A   117   117   VAL    CA      C   117     61.276     60.940      0.336  1
        1  1128  .     1     1     1     A   117   117   VAL    CB      C   117     34.480     33.972      0.508  1
        1  1131  .     1     1     1     A   117   117   VAL     N      N   117    124.247    124.918     -0.671  1
        1  1132  .     1     1     1     A   118   118   LYS     H      H   118      7.555      9.031     -1.476  1
        1  1133  .     1     1     1     A   118   118   LYS    HA      H   118      5.184      4.913      0.271  1
        1  1139  .     1     1     1     A   118   118   LYS     C      C   118    174.840    175.148     -0.308  1
        1  1140  .     1     1     1     A   118   118   LYS    CA      C   118     54.876     55.782     -0.906  1
        1  1141  .     1     1     1     A   118   118   LYS    CB      C   118     34.156     32.225      1.931  1
        1  1145  .     1     1     1     A   118   118   LYS     N      N   118    127.073    127.852     -0.779  1
        1  1146  .     1     1     1     A   119   119   VAL     H      H   119      9.330      8.289      1.041  1
        1  1147  .     1     1     1     A   119   119   VAL    HA      H   119      4.456      4.358      0.098  1
        1  1155  .     1     1     1     A   119   119   VAL     C      C   119    174.195    176.272     -2.077  1
        1  1156  .     1     1     1     A   119   119   VAL    CA      C   119     60.879     61.121     -0.242  1
        1  1157  .     1     1     1     A   119   119   VAL    CB      C   119     33.169     32.516      0.653  1
        1  1159  .     1     1     1     A   119   119   VAL     N      N   119    128.000    125.763      2.237  1
        1  1160  .     1     1     1     A   120   120   ALA     H      H   120      9.559      8.911      0.648  1
        1  1161  .     1     1     1     A   120   120   ALA    HA      H   120      4.330      4.028      0.302  1
        1  1165  .     1     1     1     A   120   120   ALA     C      C   120    176.803    177.297     -0.494  1
        1  1166  .     1     1     1     A   120   120   ALA    CA      C   120     53.194     54.324     -1.130  1
        1  1167  .     1     1     1     A   120   120   ALA    CB      C   120     18.628     16.902      1.726  1
        1  1168  .     1     1     1     A   120   120   ALA     N      N   120    131.752    126.988      4.764  1
        1  1169  .     1     1     1     A   121   121   TYR     H      H   121      8.262      8.318     -0.056  1
        1  1170  .     1     1     1     A   121   121   TYR    HA      H   121      3.799      4.232     -0.433  1
        1  1174  .     1     1     1     A   121   121   TYR     C      C   121    175.151    177.546     -2.395  1
        1  1175  .     1     1     1     A   121   121   TYR    CA      C   121     63.117     61.815      1.302  1
        1  1176  .     1     1     1     A   121   121   TYR    CB      C   121     39.107     38.728      0.379  1
        1  1177  .     1     1     1     A   121   121   TYR     N      N   121    124.314    120.046      4.268  1
        1  1178  .     1     1     1     A   122   122   SER     H      H   122      9.162      8.278      0.884  1
        1  1179  .     1     1     1     A   122   122   SER    HA      H   122      4.098      4.292     -0.194  1
        1  1181  .     1     1     1     A   122   122   SER     C      C   122    175.775    177.318     -1.543  1
        1  1182  .     1     1     1     A   122   122   SER    CA      C   122     61.427     61.706     -0.279  1
        1  1183  .     1     1     1     A   122   122   SER    CB      C   122     61.950     63.184     -1.234  1
        1  1184  .     1     1     1     A   122   122   SER     N      N   122    111.919    114.426     -2.507  1
        1  1185  .     1     1     1     A   123   123   ILE     H      H   123      6.921      8.143     -1.222  1
        1  1186  .     1     1     1     A   123   123   ILE    HA      H   123      3.847      3.850     -0.003  1
        1  1195  .     1     1     1     A   123   123   ILE     C      C   123    177.313    177.809     -0.496  1
        1  1196  .     1     1     1     A   123   123   ILE    CA      C   123     63.893     63.613      0.280  1
        1  1197  .     1     1     1     A   123   123   ILE    CB      C   123     37.740     37.585      0.155  1
        1  1200  .     1     1     1     A   123   123   ILE     N      N   123    124.121    121.567      2.554  1
        1  1201  .     1     1     1     A   124   124   ALA     H      H   124      8.489      8.216      0.273  1
        1  1202  .     1     1     1     A   124   124   ALA    HA      H   124      3.858      3.922     -0.064  1
        1  1206  .     1     1     1     A   124   124   ALA     C      C   124    177.970    179.323     -1.353  1
        1  1207  .     1     1     1     A   124   124   ALA    CA      C   124     56.216     55.246      0.970  1
        1  1208  .     1     1     1     A   124   124   ALA    CB      C   124     17.564     18.296     -0.732  1
        1  1209  .     1     1     1     A   124   124   ALA     N      N   124    124.707    124.472      0.235  1
        1  1210  .     1     1     1     A   125   125   VAL     H      H   125      8.252      8.026      0.226  1
        1  1211  .     1     1     1     A   125   125   VAL    HA      H   125      3.484      3.625     -0.141  1
        1  1219  .     1     1     1     A   125   125   VAL     C      C   125    177.380    177.568     -0.188  1
        1  1220  .     1     1     1     A   125   125   VAL    CA      C   125     66.269     64.729      1.540  1
        1  1221  .     1     1     1     A   125   125   VAL    CB      C   125     31.720     31.225      0.495  1
        1  1224  .     1     1     1     A   125   125   VAL     N      N   125    114.252    117.074     -2.822  1
        1  1225  .     1     1     1     A   126   126   SER     H      H   126      7.259      7.705     -0.446  1
        1  1226  .     1     1     1     A   126   126   SER    HA      H   126      4.268      4.167      0.101  1
        1  1228  .     1     1     1     A   126   126   SER     C      C   126    174.221    176.035     -1.814  1
        1  1229  .     1     1     1     A   126   126   SER    CA      C   126     60.657     61.457     -0.800  1
        1  1230  .     1     1     1     A   126   126   SER    CB      C   126     63.535     63.557     -0.022  1
        1  1231  .     1     1     1     A   126   126   SER     N      N   126    114.979    117.290     -2.311  1
        1  1232  .     1     1     1     A   127   127   LEU     H      H   127      7.562      7.587     -0.025  1
        1  1233  .     1     1     1     A   127   127   LEU    HA      H   127      4.226      4.476     -0.250  1
        1  1240  .     1     1     1     A   127   127   LEU     C      C   127    176.074    176.844     -0.770  1
        1  1241  .     1     1     1     A   127   127   LEU    CA      C   127     55.683     55.120      0.563  1
        1  1242  .     1     1     1     A   127   127   LEU    CB      C   127     43.768     44.082     -0.314  1
        1  1245  .     1     1     1     A   127   127   LEU     N      N   127    122.105    115.918      6.187  1
        1  1246  .     1     1     1     A   128   128   MET     H      H   128      7.260      8.474     -1.214  1
        1  1247  .     1     1     1     A   128   128   MET    HA      H   128      3.851      4.225     -0.374  1
        1  1251  .     1     1     1     A   128   128   MET     C      C   128    174.903    176.653     -1.750  1
        1  1252  .     1     1     1     A   128   128   MET    CA      C   128     55.843     56.179     -0.336  1
        1  1253  .     1     1     1     A   128   128   MET    CB      C   128     34.710     30.977      3.733  1
        1  1256  .     1     1     1     A   128   128   MET     N      N   128    117.213    118.829     -1.616  1
        1  1257  .     1     1     1     A   129   129   LYS     H      H   129      6.420      8.214     -1.794  1
        1  1258  .     1     1     1     A   129   129   LYS    HA      H   129      3.759      4.117     -0.358  1
        1  1265  .     1     1     1     A   129   129   LYS     C      C   129    175.283    176.168     -0.885  1
        1  1266  .     1     1     1     A   129   129   LYS    CA      C   129     57.987     59.026     -1.039  1
        1  1267  .     1     1     1     A   129   129   LYS    CB      C   129     31.456     32.195     -0.739  1
        1  1271  .     1     1     1     A   129   129   LYS     N      N   129    121.949    124.630     -2.681  1
        1  1272  .     1     1     1     A   130   130   ASP     H      H   130      7.738      7.755     -0.017  1
        1  1273  .     1     1     1     A   130   130   ASP    HA      H   130      4.616      4.837     -0.221  1
        1  1275  .     1     1     1     A   130   130   ASP     C      C   130    175.169    174.392      0.777  1
        1  1276  .     1     1     1     A   130   130   ASP    CA      C   130     53.752     54.017     -0.265  1
        1  1277  .     1     1     1     A   130   130   ASP    CB      C   130     42.952     43.324     -0.372  1
        1  1278  .     1     1     1     A   130   130   ASP     N      N   130    117.085    117.976     -0.891  1
        1  1279  .     1     1     1     A   131   131   MET     H      H   131      8.606      8.882     -0.276  1
        1  1280  .     1     1     1     A   131   131   MET    HA      H   131      4.577      4.458      0.119  1
        1  1284  .     1     1     1     A   131   131   MET     C      C   131    174.701    175.297     -0.596  1
        1  1285  .     1     1     1     A   131   131   MET    CA      C   131     57.270     56.624      0.646  1
        1  1286  .     1     1     1     A   131   131   MET    CB      C   131     33.166     33.551     -0.385  1
        1  1289  .     1     1     1     A   131   131   MET     N      N   131    121.685    126.114     -4.429  1
        1  1290  .     1     1     1     A   132   132   CYS     H      H   132      8.410      8.884     -0.474  1
        1  1291  .     1     1     1     A   132   132   CYS    HA      H   132      4.503      4.626     -0.123  1
        1  1293  .     1     1     1     A   132   132   CYS     C      C   132    173.065    173.526     -0.461  1
        1  1294  .     1     1     1     A   132   132   CYS    CA      C   132     59.347     57.301      2.046  1
        1  1295  .     1     1     1     A   132   132   CYS    CB      C   132     27.963     29.977     -2.014  1
        1  1296  .     1     1     1     A   132   132   CYS     N      N   132    116.025    126.933    -10.908  1
        1  1297  .     1     1     1     A   133   133   THR     H      H   133      7.839      8.471     -0.632  1
        1  1298  .     1     1     1     A   133   133   THR    HA      H   133      4.495      5.150     -0.655  1
        1  1303  .     1     1     1     A   133   133   THR     C      C   133    170.460    173.587     -3.127  1
        1  1304  .     1     1     1     A   133   133   THR    CA      C   133     61.218     60.532      0.686  1
        1  1305  .     1     1     1     A   133   133   THR    CB      C   133     70.995     71.203     -0.208  1
        1  1307  .     1     1     1     A   133   133   THR     N      N   133    116.137    113.144      2.993  1
        1  1308  .     1     1     1     A   134   134   ASP     H      H   134      8.006      9.176     -1.170  1
        1  1309  .     1     1     1     A   134   134   ASP    HA      H   134      4.732      4.327      0.405  1
        1  1312  .     1     1     1     A   134   134   ASP     C      C   134    175.019    175.494     -0.475  1
        1  1313  .     1     1     1     A   134   134   ASP    CA      C   134     54.353     54.965     -0.612  1
        1  1314  .     1     1     1     A   134   134   ASP    CB      C   134     41.793     39.315      2.478  1
        1  1315  .     1     1     1     A   134   134   ASP     N      N   134    120.597    121.334     -0.737  1
        1  1316  .     1     1     1     A   135   135   TRP     H      H   135      8.767      8.191      0.576  1
        1  1317  .     1     1     1     A   135   135   TRP    HA      H   135      4.915      5.220     -0.305  1
        1  1324  .     1     1     1     A   135   135   TRP     C      C   135    172.841    173.850     -1.009  1
        1  1325  .     1     1     1     A   135   135   TRP    CA      C   135     56.324     56.327     -0.003  1
        1  1326  .     1     1     1     A   135   135   TRP    CB      C   135     33.545     32.838      0.707  1
        1  1327  .     1     1     1     A   135   135   TRP     N      N   135    121.931    126.865     -4.934  1
        1  1329  .     1     1     1     A   136   136   ASP     H      H   136      7.772      9.013     -1.241  1
        1  1330  .     1     1     1     A   136   136   ASP    HA      H   136      5.294      4.690      0.604  1
        1  1332  .     1     1     1     A   136   136   ASP     C      C   136    174.511    173.895      0.616  1
        1  1333  .     1     1     1     A   136   136   ASP    CA      C   136     53.851     53.001      0.850  1
        1  1334  .     1     1     1     A   136   136   ASP    CB      C   136     42.203     41.197      1.006  1
        1  1335  .     1     1     1     A   136   136   ASP     N      N   136    124.739    128.270     -3.531  1
        1  1336  .     1     1     1     A   137   137   ILE     H      H   137      9.113      8.948      0.165  1
        1  1337  .     1     1     1     A   137   137   ILE    HA      H   137      4.629      4.032      0.597  1
        1  1345  .     1     1     1     A   137   137   ILE     C      C   137    173.465    174.390     -0.925  1
        1  1346  .     1     1     1     A   137   137   ILE    CA      C   137     59.495     59.077      0.418  1
        1  1347  .     1     1     1     A   137   137   ILE    CB      C   137     41.677     40.122      1.555  1
        1  1351  .     1     1     1     A   137   137   ILE     N      N   137    116.879    127.567    -10.688  1
        1  1352  .     1     1     1     A   138   138   ASP     H      H   138      8.248      8.500     -0.252  1
        1  1353  .     1     1     1     A   138   138   ASP    HA      H   138      5.118      4.802      0.316  1
        1  1355  .     1     1     1     A   138   138   ASP     C      C   138    174.389    174.705     -0.316  1
        1  1356  .     1     1     1     A   138   138   ASP    CA      C   138     53.735     52.862      0.873  1
        1  1357  .     1     1     1     A   138   138   ASP    CB      C   138     42.173     41.137      1.036  1
        1  1358  .     1     1     1     A   138   138   ASP     N      N   138    121.220    129.716     -8.496  1
        1  1359  .     1     1     1     A   139   139   TYR     H      H   139      8.684      8.837     -0.153  1
        1  1360  .     1     1     1     A   139   139   TYR    HA      H   139      5.885      5.226      0.659  1
        1  1365  .     1     1     1     A   139   139   TYR     C      C   139    173.070    174.067     -0.997  1
        1  1366  .     1     1     1     A   139   139   TYR    CA      C   139     56.457     56.415      0.042  1
        1  1367  .     1     1     1     A   139   139   TYR    CB      C   139     42.151     41.891      0.260  1
        1  1368  .     1     1     1     A   139   139   TYR     N      N   139    118.177    128.085     -9.908  1
        1  1369  .     1     1     1     A   140   140   GLN     H      H   140      8.815      7.749      1.066  1
        1  1370  .     1     1     1     A   140   140   GLN    HA      H   140      4.665      4.750     -0.085  1
        1  1375  .     1     1     1     A   140   140   GLN     C      C   140    172.450    173.871     -1.421  1
        1  1376  .     1     1     1     A   140   140   GLN    CA      C   140     55.570     54.132      1.438  1
        1  1377  .     1     1     1     A   140   140   GLN    CB      C   140     32.035     32.680     -0.645  1
        1  1379  .     1     1     1     A   140   140   GLN     N      N   140    120.517    125.570     -5.053  1
        1  1381  .     1     1     1     A   141   141   LEU     H      H   141      9.011      9.046     -0.035  1
        1  1382  .     1     1     1     A   141   141   LEU    HA      H   141      5.465      4.699      0.766  1
        1  1388  .     1     1     1     A   141   141   LEU     C      C   141    171.834    173.722     -1.888  1
        1  1389  .     1     1     1     A   141   141   LEU    CA      C   141     53.428     54.146     -0.718  1
        1  1390  .     1     1     1     A   141   141   LEU    CB      C   141     45.442     45.777     -0.335  1
        1  1393  .     1     1     1     A   141   141   LEU     N      N   141    129.073    123.952      5.121  1
        1  1394  .     1     1     1     A   142   142   ASP     H      H   142      9.005      9.201     -0.196  1
        1  1395  .     1     1     1     A   142   142   ASP    HA      H   142      5.445      5.476     -0.031  1
        1  1397  .     1     1     1     A   142   142   ASP     C      C   142    173.457    174.864     -1.407  1
        1  1398  .     1     1     1     A   142   142   ASP    CA      C   142     53.324     52.547      0.777  1
        1  1399  .     1     1     1     A   142   142   ASP    CB      C   142     43.776     43.755      0.021  1
        1  1400  .     1     1     1     A   142   142   ASP     N      N   142    127.276    125.391      1.885  1
        1  1401  .     1     1     1     A   143   143   ILE     H      H   143      9.211      9.011      0.200  1
        1  1402  .     1     1     1     A   143   143   ILE    HA      H   143      5.150      4.911      0.239  1
        1  1412  .     1     1     1     A   143   143   ILE     C      C   143    173.526    174.919     -1.393  1
        1  1413  .     1     1     1     A   143   143   ILE    CA      C   143     58.698     59.875     -1.177  1
        1  1414  .     1     1     1     A   143   143   ILE    CB      C   143     42.171     41.707      0.464  1
        1  1418  .     1     1     1     A   143   143   ILE     N      N   143    121.472    124.002     -2.530  1
        1  1419  .     1     1     1     A   144   144   GLY     H      H   144      9.214      9.218     -0.004  1
        1  1420  .     1     1     1     A   144   144   GLY   HA2      H   144      2.965      4.105     -1.140  1
        1  1421  .     1     1     1     A   144   144   GLY   HA3      H   144      4.766      4.113      0.653  1
        1  1422  .     1     1     1     A   144   144   GLY     C      C   144    171.850    173.691     -1.841  1
        1  1423  .     1     1     1     A   144   144   GLY    CA      C   144     44.457     45.324     -0.867  1
        1  1424  .     1     1     1     A   144   144   GLY     N      N   144    111.999    114.963     -2.964  1
        1  1425  .     1     1     1     A   145   145   LEU     H      H   145      8.525      7.985      0.540  1
        1  1426  .     1     1     1     A   145   145   LEU    HA      H   145      4.623      4.651     -0.028  1
        1  1432  .     1     1     1     A   145   145   LEU     C      C   145    172.545    175.782     -3.237  1
        1  1433  .     1     1     1     A   145   145   LEU    CA      C   145     53.991     53.730      0.261  1
        1  1434  .     1     1     1     A   145   145   LEU    CB      C   145     44.505     42.942      1.563  1
        1  1436  .     1     1     1     A   145   145   LEU     N      N   145    127.494    122.304      5.190  1
        1  1437  .     1     1     1     A   146   146   THR     H      H   146      8.384      8.257      0.127  1
        1  1438  .     1     1     1     A   146   146   THR    HA      H   146      5.307      5.140      0.167  1
        1  1443  .     1     1     1     A   146   146   THR     C      C   146    172.094    174.039     -1.945  1
        1  1444  .     1     1     1     A   146   146   THR    CA      C   146     61.628     61.489      0.139  1
        1  1445  .     1     1     1     A   146   146   THR    CB      C   146     69.775     69.744      0.031  1
        1  1447  .     1     1     1     A   146   146   THR     N      N   146    121.163    116.167      4.996  1
        1  1448  .     1     1     1     A   147   147   PHE     H      H   147      9.276      9.090      0.186  1
        1  1449  .     1     1     1     A   147   147   PHE    HA      H   147      5.506      4.985      0.521  1
        1  1454  .     1     1     1     A   147   147   PHE     C      C   147    172.152    174.453     -2.301  1
        1  1455  .     1     1     1     A   147   147   PHE    CA      C   147     55.501     56.661     -1.160  1
        1  1456  .     1     1     1     A   147   147   PHE    CB      C   147     43.658     41.287      2.371  1
        1  1457  .     1     1     1     A   147   147   PHE     N      N   147    126.074    126.108     -0.034  1
        1  1458  .     1     1     1     A   148   148   ASP     H      H   148      7.648      8.997     -1.349  1
        1  1459  .     1     1     1     A   148   148   ASP    HA      H   148      4.835      6.062     -1.227  1
        1  1462  .     1     1     1     A   148   148   ASP     C      C   148    174.567    175.133     -0.566  1
        1  1463  .     1     1     1     A   148   148   ASP    CA      C   148     52.841     52.404      0.437  1
        1  1464  .     1     1     1     A   148   148   ASP    CB      C   148     41.440     43.325     -1.885  1
        1  1465  .     1     1     1     A   148   148   ASP     N      N   148    120.510    120.367      0.143  1
        1  1466  .     1     1     1     A   149   149   ILE     H      H   149      8.207      8.650     -0.443  1
        1  1467  .     1     1     1     A   149   149   ILE    HA      H   149      4.457      4.704     -0.247  1
        1  1475  .     1     1     1     A   149   149   ILE    CA      C   149     57.136     57.088      0.048  1
        1  1476  .     1     1     1     A   149   149   ILE    CB      C   149     37.879     40.488     -2.609  1
        1  1478  .     1     1     1     A   149   149   ILE     N      N   149    122.135    118.505      3.630  1
        1  1479  .     1     1     1     A   150   150   PRO    HA      H   150      4.159      4.408     -0.249  1
        1  1482  .     1     1     1     A   150   150   PRO     C      C   150    176.720    178.218     -1.498  1
        1  1483  .     1     1     1     A   150   150   PRO    CA      C   150     64.312     64.431     -0.119  1
        1  1484  .     1     1     1     A   150   150   PRO    CB      C   150     31.622     31.888     -0.266  1
        1  1486  .     1     1     1     A   151   151   VAL     H      H   151      8.964      7.582      1.382  1
        1  1487  .     1     1     1     A   151   151   VAL    HA      H   151      3.217      3.797     -0.580  1
        1  1492  .     1     1     1     A   151   151   VAL     C      C   151    177.061    176.563      0.498  1
        1  1493  .     1     1     1     A   151   151   VAL    CA      C   151     69.094     65.331      3.763  1
        1  1494  .     1     1     1     A   151   151   VAL    CB      C   151     30.432     31.727     -1.295  1
        1  1496  .     1     1     1     A   151   151   VAL     N      N   151    120.242    116.602      3.640  1
        1  1497  .     1     1     1     A   152   152   VAL     H      H   152      8.847      7.565      1.282  1
        1  1498  .     1     1     1     A   152   152   VAL    HA      H   152      3.925      4.355     -0.430  1
        1  1506  .     1     1     1     A   152   152   VAL     C      C   152    175.729    175.970     -0.241  1
        1  1507  .     1     1     1     A   152   152   VAL    CA      C   152     63.705     63.571      0.134  1
        1  1508  .     1     1     1     A   152   152   VAL    CB      C   152     33.129     33.348     -0.219  1
        1  1511  .     1     1     1     A   152   152   VAL     N      N   152    120.447    117.460      2.987  1
        1  1512  .     1     1     1     A   153   153   GLY     H      H   153      8.179      7.523      0.656  1
        1  1513  .     1     1     1     A   153   153   GLY   HA2      H   153      4.184      4.122      0.062  1
        1  1514  .     1     1     1     A   153   153   GLY   HA3      H   153      3.889      4.125     -0.236  1
        1  1515  .     1     1     1     A   153   153   GLY     C      C   153    172.475    171.880      0.595  1
        1  1516  .     1     1     1     A   153   153   GLY    CA      C   153     44.918     46.138     -1.220  1
        1  1517  .     1     1     1     A   153   153   GLY     N      N   153    110.854    106.021      4.833  1
        1  1518  .     1     1     1     A   154   154   ASP     H      H   154      8.183      8.584     -0.401  1
        1  1519  .     1     1     1     A   154   154   ASP    HA      H   154      5.197      5.431     -0.234  1
        1  1522  .     1     1     1     A   154   154   ASP     C      C   154    176.288    175.269      1.019  1
        1  1523  .     1     1     1     A   154   154   ASP    CA      C   154     54.540     52.818      1.722  1
        1  1524  .     1     1     1     A   154   154   ASP    CB      C   154     40.470     42.046     -1.576  1
        1  1525  .     1     1     1     A   154   154   ASP     N      N   154    122.562    122.380      0.182  1
        1  1526  .     1     1     1     A   155   155   ILE     H      H   155      9.076      9.198     -0.122  1
        1  1527  .     1     1     1     A   155   155   ILE    HA      H   155      4.488      4.870     -0.382  1
        1  1536  .     1     1     1     A   155   155   ILE     C      C   155    173.071    175.134     -2.063  1
        1  1537  .     1     1     1     A   155   155   ILE    CA      C   155     59.143     59.978     -0.835  1
        1  1538  .     1     1     1     A   155   155   ILE    CB      C   155     42.419     40.628      1.791  1
        1  1542  .     1     1     1     A   155   155   ILE     N      N   155    120.831    119.966      0.865  1
        1  1543  .     1     1     1     A   156   156   THR     H      H   156      8.570      8.731     -0.161  1
        1  1544  .     1     1     1     A   156   156   THR    HA      H   156      5.237      5.453     -0.216  1
        1  1549  .     1     1     1     A   156   156   THR     C      C   156    171.816    173.675     -1.859  1
        1  1550  .     1     1     1     A   156   156   THR    CA      C   156     61.618     60.829      0.789  1
        1  1551  .     1     1     1     A   156   156   THR    CB      C   156     69.978     69.806      0.172  1
        1  1553  .     1     1     1     A   156   156   THR     N      N   156    121.131    119.485      1.646  1
        1  1554  .     1     1     1     A   157   157   ILE     H      H   157      9.334      9.169      0.165  1
        1  1555  .     1     1     1     A   157   157   ILE    HA      H   157      4.868      4.846      0.022  1
        1  1564  .     1     1     1     A   157   157   ILE    CA      C   157     55.275     58.398     -3.123  1
        1  1565  .     1     1     1     A   157   157   ILE    CB      C   157     39.045     38.378      0.667  1
        1  1568  .     1     1     1     A   157   157   ILE     N      N   157    127.798    128.057     -0.259  1
        1  1569  .     1     1     1     A   158   158   PRO    HA      H   158      5.463      5.104      0.359  1
        1  1574  .     1     1     1     A   158   158   PRO     C      C   158    175.029    176.455     -1.426  1
        1  1575  .     1     1     1     A   158   158   PRO    CA      C   158     60.667     62.278     -1.611  1
        1  1576  .     1     1     1     A   158   158   PRO    CB      C   158     32.279     31.186      1.093  1
        1  1578  .     1     1     1     A   159   159   VAL     H      H   159      9.306      8.767      0.539  1
        1  1579  .     1     1     1     A   159   159   VAL    HA      H   159      4.529      4.565     -0.036  1
        1  1584  .     1     1     1     A   159   159   VAL     C      C   159    172.753    175.208     -2.455  1
        1  1585  .     1     1     1     A   159   159   VAL    CA      C   159     60.874     60.659      0.215  1
        1  1586  .     1     1     1     A   159   159   VAL    CB      C   159     35.123     32.676      2.447  1
        1  1588  .     1     1     1     A   159   159   VAL     N      N   159    121.633    117.899      3.734  1
        1  1589  .     1     1     1     A   160   160   SER     H      H   160      8.618      8.754     -0.136  1
        1  1590  .     1     1     1     A   160   160   SER    HA      H   160      5.864      5.256      0.608  1
        1  1593  .     1     1     1     A   160   160   SER     C      C   160    172.819    173.737     -0.918  1
        1  1594  .     1     1     1     A   160   160   SER    CA      C   160     57.190     57.082      0.108  1
        1  1595  .     1     1     1     A   160   160   SER    CB      C   160     66.517     64.734      1.783  1
        1  1596  .     1     1     1     A   160   160   SER     N      N   160    120.198    121.930     -1.732  1
        1  1597  .     1     1     1     A   161   161   THR     H      H   161      8.917      8.484      0.433  1
        1  1598  .     1     1     1     A   161   161   THR    HA      H   161      4.134      4.909     -0.775  1
        1  1603  .     1     1     1     A   161   161   THR     C      C   161    170.025    173.739     -3.714  1
        1  1604  .     1     1     1     A   161   161   THR    CA      C   161     60.799     61.410     -0.611  1
        1  1605  .     1     1     1     A   161   161   THR    CB      C   161     69.783     71.919     -2.136  1
        1  1607  .     1     1     1     A   161   161   THR     N      N   161    117.007    116.826      0.181  1
        1  1608  .     1     1     1     A   162   162   GLN     H      H   162      8.058      8.795     -0.737  1
        1  1609  .     1     1     1     A   162   162   GLN    HA      H   162      4.639      5.053     -0.414  1
        1  1615  .     1     1     1     A   162   162   GLN     C      C   162    172.608    174.393     -1.785  1
        1  1616  .     1     1     1     A   162   162   GLN    CA      C   162     54.114     54.047      0.067  1
        1  1617  .     1     1     1     A   162   162   GLN    CB      C   162     32.041     32.163     -0.122  1
        1  1619  .     1     1     1     A   162   162   GLN     N      N   162    120.437    123.774     -3.337  1
        1  1621  .     1     1     1     A   163   163   GLY     H      H   163      6.793      8.306     -1.513  1
        1  1622  .     1     1     1     A   163   163   GLY   HA2      H   163      3.878      4.331     -0.453  1
        1  1623  .     1     1     1     A   163   163   GLY     C      C   163    170.495    172.362     -1.867  1
        1  1624  .     1     1     1     A   163   163   GLY    CA      C   163     46.333     46.214      0.119  1
        1  1625  .     1     1     1     A   163   163   GLY     N      N   163    107.255    107.169      0.086  1
        1  1626  .     1     1     1     A   164   164   GLU     H      H   164      8.632      8.982     -0.350  1
        1  1627  .     1     1     1     A   164   164   GLU    HA      H   164      5.613      5.417      0.196  1
        1  1630  .     1     1     1     A   164   164   GLU     C      C   164    174.460    173.760      0.700  1
        1  1631  .     1     1     1     A   164   164   GLU    CA      C   164     55.144     54.810      0.334  1
        1  1632  .     1     1     1     A   164   164   GLU    CB      C   164     33.660     33.673     -0.013  1
        1  1634  .     1     1     1     A   164   164   GLU     N      N   164    124.225    119.120      5.105  1
        1  1635  .     1     1     1     A   165   165   ILE     H      H   165      9.137      8.927      0.210  1
        1  1636  .     1     1     1     A   165   165   ILE    HA      H   165      4.648      4.991     -0.343  1
        1  1646  .     1     1     1     A   165   165   ILE     C      C   165    171.961    174.654     -2.693  1
        1  1647  .     1     1     1     A   165   165   ILE    CA      C   165     59.931     59.626      0.305  1
        1  1648  .     1     1     1     A   165   165   ILE    CB      C   165     42.501     41.299      1.202  1
        1  1652  .     1     1     1     A   165   165   ILE     N      N   165    119.507    122.668     -3.161  1
        1  1653  .     1     1     1     A   166   166   LYS     H      H   166      8.239      8.728     -0.489  1
        1  1654  .     1     1     1     A   166   166   LYS    HA      H   166      4.767      5.052     -0.285  1
        1  1657  .     1     1     1     A   166   166   LYS     C      C   166    176.329    174.721      1.608  1
        1  1658  .     1     1     1     A   166   166   LYS    CA      C   166     55.427     55.237      0.190  1
        1  1659  .     1     1     1     A   166   166   LYS    CB      C   166     33.303     33.989     -0.686  1
        1  1661  .     1     1     1     A   166   166   LYS     N      N   166    122.634    125.806     -3.172  1
        1  1662  .     1     1     1     A   167   167   LEU     H      H   167      9.432      9.553     -0.121  1
        1  1663  .     1     1     1     A   167   167   LEU    HA      H   167      4.777      5.115     -0.338  1
        1  1669  .     1     1     1     A   167   167   LEU    CA      C   167     51.766     51.709      0.057  1
        1  1670  .     1     1     1     A   167   167   LEU    CB      C   167     41.938     43.565     -1.627  1
        1  1671  .     1     1     1     A   167   167   LEU     N      N   167    132.168    127.269      4.899  1
        1  1672  .     1     1     1     A   168   168   PRO    HA      H   168      4.257      4.669     -0.412  1
        1  1675  .     1     1     1     A   168   168   PRO     C      C   168    173.725    177.533     -3.808  1
        1  1676  .     1     1     1     A   168   168   PRO    CA      C   168     61.408     62.516     -1.108  1
        1  1677  .     1     1     1     A   168   168   PRO    CB      C   168     32.017     32.733     -0.716  1
        1  1679  .     1     1     1     A   169   169   SER     H      H   169      8.181      8.718     -0.537  1
        1  1680  .     1     1     1     A   169   169   SER    HA      H   169      3.909      4.213     -0.304  1
        1  1682  .     1     1     1     A   169   169   SER     C      C   169    175.442    175.262      0.180  1
        1  1683  .     1     1     1     A   169   169   SER    CA      C   169     58.606     60.109     -1.503  1
        1  1684  .     1     1     1     A   169   169   SER    CB      C   169     63.996     62.358      1.638  1
        1  1685  .     1     1     1     A   169   169   SER     N      N   169    109.040    118.692     -9.652  1
        1  1686  .     1     1     1     A   170   170   LEU     H      H   170      8.436      8.115      0.321  1
        1  1687  .     1     1     1     A   170   170   LEU    HA      H   170      4.726      4.119      0.607  1
        1  1694  .     1     1     1     A   170   170   LEU     C      C   170    176.335    177.178     -0.843  1
        1  1695  .     1     1     1     A   170   170   LEU    CA      C   170     54.397     57.795     -3.398  1
        1  1696  .     1     1     1     A   170   170   LEU    CB      C   170     41.802     42.280     -0.478  1
        1  1699  .     1     1     1     A   170   170   LEU     N      N   170    127.412    122.561      4.851  1
        1  1700  .     1     1     1     A   171   171   ARG     H      H   171      7.816      7.776      0.040  1
        1  1701  .     1     1     1     A   171   171   ARG    HA      H   171      3.954      4.145     -0.191  1
        1  1705  .     1     1     1     A   171   171   ARG     C      C   171    175.775    175.064      0.711  1
        1  1706  .     1     1     1     A   171   171   ARG    CA      C   171     58.460     57.848      0.612  1
        1  1707  .     1     1     1     A   171   171   ARG    CB      C   171     30.665     30.177      0.488  1
        1  1710  .     1     1     1     A   171   171   ARG     N      N   171    119.755    119.116      0.639  1
        1  1711  .     1     1     1     A   172   172   ASP     H      H   172      8.504      8.078      0.426  1
        1  1712  .     1     1     1     A   172   172   ASP    HA      H   172      4.456      4.912     -0.456  1
        1  1715  .     1     1     1     A   172   172   ASP     C      C   172    174.970    176.037     -1.067  1
        1  1716  .     1     1     1     A   172   172   ASP    CA      C   172     55.462     52.521      2.941  1
        1  1717  .     1     1     1     A   172   172   ASP    CB      C   172     40.157     40.480     -0.323  1
        1  1718  .     1     1     1     A   172   172   ASP     N      N   172    117.602    119.174     -1.572  1
        1  1719  .     1     1     1     A   173   173   PHE     H      H   173      7.876      8.532     -0.656  1
        1  1720  .     1     1     1     A   173   173   PHE    HA      H   173      4.474      4.887     -0.413  1
        1  1724  .     1     1     1     A   173   173   PHE     C      C   173    173.402    175.094     -1.692  1
        1  1725  .     1     1     1     A   173   173   PHE    CA      C   173     58.144     58.412     -0.268  1
        1  1726  .     1     1     1     A   173   173   PHE    CB      C   173     40.009     41.632     -1.623  1
        1  1727  .     1     1     1     A   173   173   PHE     N      N   173    118.482    125.107     -6.625  1
        1     1  .     2     1     1     A     7     7   HIS    HA      H     7      4.579      5.034     -0.455  1
        1     3  .     2     1     1     A     7     7   HIS     C      C     7    174.024    175.130     -1.106  1
        1     4  .     2     1     1     A     7     7   HIS    CA      C     7     56.348     53.739      2.609  1
        1     5  .     2     1     1     A     7     7   HIS    CB      C     7     30.183     29.657      0.526  1
        1     6  .     2     1     1     A     8     8   LEU     H      H     8      8.256      8.297     -0.041  1
        1     7  .     2     1     1     A     8     8   LEU    HA      H     8      4.286      4.229      0.057  1
        1    16  .     2     1     1     A     8     8   LEU     C      C     8    176.183    176.910     -0.727  1
        1    17  .     2     1     1     A     8     8   LEU    CA      C     8     55.476     56.691     -1.215  1
        1    18  .     2     1     1     A     8     8   LEU    CB      C     8     42.311     42.319     -0.008  1
        1    22  .     2     1     1     A     8     8   LEU     N      N     8    123.753    124.992     -1.239  1
        1    23  .     2     1     1     A     9     9   GLU     H      H     9      8.395      7.984      0.411  1
        1    24  .     2     1     1     A     9     9   GLU    HA      H     9      4.277      4.458     -0.181  1
        1    28  .     2     1     1     A     9     9   GLU     C      C     9    175.174    176.036     -0.862  1
        1    29  .     2     1     1     A     9     9   GLU    CA      C     9     56.543     55.892      0.651  1
        1    30  .     2     1     1     A     9     9   GLU    CB      C     9     30.271     30.902     -0.631  1
        1    32  .     2     1     1     A     9     9   GLU     N      N     9    121.846    115.936      5.910  1
        1    33  .     2     1     1     A    10    10   ALA     H      H    10      8.335      8.506     -0.171  1
        1    34  .     2     1     1     A    10    10   ALA    HA      H    10      4.420      4.334      0.086  1
        1    38  .     2     1     1     A    10    10   ALA     C      C    10    176.946    176.880      0.066  1
        1    39  .     2     1     1     A    10    10   ALA    CA      C    10     52.815     52.188      0.627  1
        1    40  .     2     1     1     A    10    10   ALA    CB      C    10     19.244     18.294      0.950  1
        1    41  .     2     1     1     A    10    10   ALA     N      N    10    125.326    125.157      0.169  1
        1    42  .     2     1     1     A    11    11   SER     H      H    11      8.412      8.024      0.388  1
        1    43  .     2     1     1     A    11    11   SER    HA      H    11      4.401      5.059     -0.658  1
        1    46  .     2     1     1     A    11    11   SER     C      C    11    174.206    174.022      0.184  1
        1    47  .     2     1     1     A    11    11   SER    CA      C    11     58.994     56.663      2.331  1
        1    48  .     2     1     1     A    11    11   SER    CB      C    11     64.000     63.595      0.405  1
        1    49  .     2     1     1     A    11    11   SER     N      N    11    115.852    115.032      0.820  1
        1    50  .     2     1     1     A    12    12   ALA     H      H    12      8.523      8.566     -0.043  1
        1    51  .     2     1     1     A    12    12   ALA    HA      H    12      4.211      4.307     -0.096  1
        1    55  .     2     1     1     A    12    12   ALA     C      C    12    178.593    178.834     -0.241  1
        1    56  .     2     1     1     A    12    12   ALA    CA      C    12     54.755     53.312      1.443  1
        1    57  .     2     1     1     A    12    12   ALA    CB      C    12     18.476     19.831     -1.355  1
        1    58  .     2     1     1     A    12    12   ALA     N      N    12    125.405    125.950     -0.545  1
        1    59  .     2     1     1     A    13    13   ASP     H      H    13      8.166      8.275     -0.109  1
        1    60  .     2     1     1     A    13    13   ASP    HA      H    13      4.516      4.303      0.213  1
        1    62  .     2     1     1     A    13    13   ASP     C      C    13    177.147    178.597     -1.450  1
        1    63  .     2     1     1     A    13    13   ASP    CA      C    13     56.904     57.651     -0.747  1
        1    64  .     2     1     1     A    13    13   ASP    CB      C    13     40.745     40.076      0.669  1
        1    65  .     2     1     1     A    13    13   ASP     N      N    13    117.729    119.534     -1.805  1
        1    66  .     2     1     1     A    14    14   GLU     H      H    14      8.347      8.485     -0.138  1
        1    67  .     2     1     1     A    14    14   GLU    HA      H    14      3.945      4.124     -0.179  1
        1    71  .     2     1     1     A    14    14   GLU     C      C    14    176.917    178.809     -1.892  1
        1    72  .     2     1     1     A    14    14   GLU    CA      C    14     59.230     59.354     -0.124  1
        1    73  .     2     1     1     A    14    14   GLU    CB      C    14     29.799     29.099      0.700  1
        1    75  .     2     1     1     A    14    14   GLU     N      N    14    120.908    117.824      3.084  1
        1    76  .     2     1     1     A    15    15   LYS     H      H    15      8.048      7.467      0.581  1
        1    77  .     2     1     1     A    15    15   LYS    HA      H    15      4.126      4.196     -0.070  1
        1    82  .     2     1     1     A    15    15   LYS     C      C    15    177.763    179.020     -1.257  1
        1    83  .     2     1     1     A    15    15   LYS    CA      C    15     59.121     59.103      0.018  1
        1    84  .     2     1     1     A    15    15   LYS    CB      C    15     32.313     32.267      0.046  1
        1    88  .     2     1     1     A    15    15   LYS     N      N    15    119.874    119.852      0.022  1
        1    89  .     2     1     1     A    16    16   VAL     H      H    16      7.589      7.976     -0.387  1
        1    90  .     2     1     1     A    16    16   VAL    HA      H    16      3.896      3.717      0.179  1
        1    98  .     2     1     1     A    16    16   VAL     C      C    16    177.446    178.507     -1.061  1
        1    99  .     2     1     1     A    16    16   VAL    CA      C    16     65.729     66.543     -0.814  1
        1   100  .     2     1     1     A    16    16   VAL    CB      C    16     32.059     31.600      0.459  1
        1   103  .     2     1     1     A    16    16   VAL     N      N    16    119.005    119.663     -0.658  1
        1   104  .     2     1     1     A    17    17   VAL     H      H    17      7.746      8.228     -0.482  1
        1   105  .     2     1     1     A    17    17   VAL    HA      H    17      3.779      3.850     -0.071  1
        1   113  .     2     1     1     A    17    17   VAL    CA      C    17     65.644     65.691     -0.047  1
        1   114  .     2     1     1     A    17    17   VAL    CB      C    17     31.939     31.428      0.511  1
        1   117  .     2     1     1     A    17    17   VAL     N      N    17    120.011    116.437      3.574  1
        1   118  .     2     1     1     A    18    18   GLU     H      H    18      8.391      7.978      0.413  1
        1   119  .     2     1     1     A    18    18   GLU    HA      H    18      4.068      4.049      0.019  1
        1   121  .     2     1     1     A    18    18   GLU     C      C    18    178.018    178.890     -0.872  1
        1   122  .     2     1     1     A    18    18   GLU    CA      C    18     59.174     58.969      0.205  1
        1   123  .     2     1     1     A    18    18   GLU    CB      C    18     29.642     28.917      0.725  1
        1   125  .     2     1     1     A    18    18   GLU     N      N    18    121.254    121.137      0.117  1
        1   126  .     2     1     1     A    19    19   GLU     H      H    19      8.342      8.161      0.181  1
        1   127  .     2     1     1     A    19    19   GLU    HA      H    19      4.110      4.041      0.069  1
        1   130  .     2     1     1     A    19    19   GLU     C      C    19    178.627    179.507     -0.880  1
        1   131  .     2     1     1     A    19    19   GLU    CA      C    19     59.866     59.290      0.576  1
        1   132  .     2     1     1     A    19    19   GLU    CB      C    19     29.586     29.375      0.211  1
        1   134  .     2     1     1     A    19    19   GLU     N      N    19    121.501    119.151      2.350  1
        1   135  .     2     1     1     A    20    20   LYS     H      H    20      7.976      7.419      0.557  1
        1   136  .     2     1     1     A    20    20   LYS    HA      H    20      4.082      3.971      0.111  1
        1   140  .     2     1     1     A    20    20   LYS     C      C    20    177.890    179.082     -1.192  1
        1   141  .     2     1     1     A    20    20   LYS    CA      C    20     58.815     59.225     -0.410  1
        1   142  .     2     1     1     A    20    20   LYS    CB      C    20     31.926     32.039     -0.113  1
        1   145  .     2     1     1     A    20    20   LYS     N      N    20    119.692    119.370      0.322  1
        1   146  .     2     1     1     A    21    21   ALA     H      H    21      8.399      8.007      0.392  1
        1   147  .     2     1     1     A    21    21   ALA    HA      H    21      4.019      4.006      0.013  1
        1   151  .     2     1     1     A    21    21   ALA     C      C    21    178.194    180.093     -1.899  1
        1   152  .     2     1     1     A    21    21   ALA    CA      C    21     54.946     55.261     -0.315  1
        1   153  .     2     1     1     A    21    21   ALA    CB      C    21     19.358     17.825      1.533  1
        1   154  .     2     1     1     A    21    21   ALA     N      N    21    120.870    122.322     -1.452  1
        1   155  .     2     1     1     A    22    22   SER     H      H    22      8.201      7.709      0.492  1
        1   156  .     2     1     1     A    22    22   SER    HA      H    22      4.189      4.157      0.032  1
        1   159  .     2     1     1     A    22    22   SER     C      C    22    175.835    176.591     -0.756  1
        1   160  .     2     1     1     A    22    22   SER    CA      C    22     61.571     61.469      0.102  1
        1   161  .     2     1     1     A    22    22   SER    CB      C    22     62.518     63.166     -0.648  1
        1   162  .     2     1     1     A    22    22   SER     N      N    22    115.128    113.943      1.185  1
        1   163  .     2     1     1     A    23    23   VAL     H      H    23      7.159      7.569     -0.410  1
        1   164  .     2     1     1     A    23    23   VAL    HA      H    23      3.814      3.752      0.062  1
        1   172  .     2     1     1     A    23    23   VAL     C      C    23    177.749    178.330     -0.581  1
        1   173  .     2     1     1     A    23    23   VAL    CA      C    23     65.670     65.959     -0.289  1
        1   174  .     2     1     1     A    23    23   VAL    CB      C    23     32.333     31.610      0.723  1
        1   177  .     2     1     1     A    23    23   VAL     N      N    23    122.255    119.073      3.182  1
        1   178  .     2     1     1     A    24    24   ILE     H      H    24      7.994      8.316     -0.322  1
        1   179  .     2     1     1     A    24    24   ILE    HA      H    24      3.596      3.562      0.034  1
        1   187  .     2     1     1     A    24    24   ILE     C      C    24    176.465    178.076     -1.611  1
        1   188  .     2     1     1     A    24    24   ILE    CA      C    24     65.038     65.065     -0.027  1
        1   189  .     2     1     1     A    24    24   ILE    CB      C    24     38.418     37.435      0.983  1
        1   192  .     2     1     1     A    24    24   ILE     N      N    24    121.893    122.298     -0.405  1
        1   193  .     2     1     1     A    25    25   SER     H      H    25      9.179      8.384      0.795  1
        1   195  .     2     1     1     A    25    25   SER     C      C    25    175.614    177.296     -1.682  1
        1   196  .     2     1     1     A    25    25   SER    CA      C    25     62.430     61.534      0.896  1
        1   197  .     2     1     1     A    25    25   SER    CB      C    25     62.282     62.937     -0.655  1
        1   198  .     2     1     1     A    25    25   SER     N      N    25    116.565    116.836     -0.271  1
        1   199  .     2     1     1     A    26    26   SER     H      H    26      7.385      7.559     -0.174  1
        1   200  .     2     1     1     A    26    26   SER    HA      H    26      4.352      4.109      0.243  1
        1   202  .     2     1     1     A    26    26   SER     C      C    26    175.657    176.171     -0.514  1
        1   203  .     2     1     1     A    26    26   SER    CA      C    26     61.407     62.250     -0.843  1
        1   204  .     2     1     1     A    26    26   SER    CB      C    26     62.838     62.987     -0.149  1
        1   205  .     2     1     1     A    26    26   SER     N      N    26    116.063    117.115     -1.052  1
        1   206  .     2     1     1     A    27    27   LEU     H      H    27      7.591      7.499      0.092  1
        1   207  .     2     1     1     A    27    27   LEU    HA      H    27      4.159      4.154      0.005  1
        1   216  .     2     1     1     A    27    27   LEU     C      C    27    178.841    178.159      0.682  1
        1   217  .     2     1     1     A    27    27   LEU    CA      C    27     58.147     57.298      0.849  1
        1   218  .     2     1     1     A    27    27   LEU    CB      C    27     41.575     42.224     -0.649  1
        1   222  .     2     1     1     A    27    27   LEU     N      N    27    123.714    122.137      1.577  1
        1   223  .     2     1     1     A    28    28   LEU     H      H    28      8.647      8.362      0.285  1
        1   224  .     2     1     1     A    28    28   LEU    HA      H    28      3.946      3.922      0.024  1
        1   233  .     2     1     1     A    28    28   LEU     C      C    28    177.886    178.130     -0.244  1
        1   234  .     2     1     1     A    28    28   LEU    CA      C    28     57.902     58.314     -0.412  1
        1   235  .     2     1     1     A    28    28   LEU    CB      C    28     40.579     41.120     -0.541  1
        1   238  .     2     1     1     A    28    28   LEU     N      N    28    120.799    119.777      1.022  1
        1   239  .     2     1     1     A    29    29   ASP     H      H    29      8.345      8.232      0.113  1
        1   240  .     2     1     1     A    29    29   ASP    HA      H    29      4.410      4.295      0.115  1
        1   243  .     2     1     1     A    29    29   ASP     C      C    29    178.728    177.766      0.962  1
        1   244  .     2     1     1     A    29    29   ASP    CA      C    29     57.695     58.037     -0.342  1
        1   245  .     2     1     1     A    29    29   ASP    CB      C    29     40.699     41.036     -0.337  1
        1   246  .     2     1     1     A    29    29   ASP     N      N    29    120.677    119.010      1.667  1
        1   247  .     2     1     1     A    30    30   LYS     H      H    30      7.932      8.152     -0.220  1
        1   248  .     2     1     1     A    30    30   LYS    HA      H    30      4.136      4.189     -0.053  1
        1   253  .     2     1     1     A    30    30   LYS     C      C    30    178.058    178.971     -0.913  1
        1   254  .     2     1     1     A    30    30   LYS    CA      C    30     59.068     59.180     -0.112  1
        1   255  .     2     1     1     A    30    30   LYS    CB      C    30     32.306     32.036      0.270  1
        1   259  .     2     1     1     A    30    30   LYS     N      N    30    121.261    117.742      3.519  1
        1   260  .     2     1     1     A    31    31   ALA     H      H    31      8.360      8.095      0.265  1
        1   261  .     2     1     1     A    31    31   ALA    HA      H    31      4.404      4.065      0.339  1
        1   265  .     2     1     1     A    31    31   ALA     C      C    31    179.432    179.810     -0.378  1
        1   266  .     2     1     1     A    31    31   ALA    CA      C    31     54.706     54.976     -0.270  1
        1   267  .     2     1     1     A    31    31   ALA    CB      C    31     18.526     18.196      0.330  1
        1   268  .     2     1     1     A    31    31   ALA     N      N    31    122.810    121.789      1.021  1
        1   269  .     2     1     1     A    32    32   LYS     H      H    32      8.342      8.236      0.106  1
        1   270  .     2     1     1     A    32    32   LYS    HA      H    32      4.164      4.115      0.049  1
        1   274  .     2     1     1     A    32    32   LYS     C      C    32    178.242    179.141     -0.899  1
        1   275  .     2     1     1     A    32    32   LYS    CA      C    32     59.811     59.744      0.067  1
        1   276  .     2     1     1     A    32    32   LYS    CB      C    32     32.868     32.274      0.594  1
        1   279  .     2     1     1     A    32    32   LYS     N      N    32    119.463    119.438      0.025  1
        1   280  .     2     1     1     A    33    33   GLY     H      H    33      7.843      8.029     -0.186  1
        1   281  .     2     1     1     A    33    33   GLY   HA2      H    33      4.034      3.742      0.292  1
        1   282  .     2     1     1     A    33    33   GLY     C      C    33    174.315    176.750     -2.435  1
        1   283  .     2     1     1     A    33    33   GLY    CA      C    33     46.966     47.404     -0.438  1
        1   284  .     2     1     1     A    33    33   GLY     N      N    33    107.679    106.531      1.148  1
        1   285  .     2     1     1     A    34    34   PHE     H      H    34      8.349      8.031      0.318  1
        1   286  .     2     1     1     A    34    34   PHE    HA      H    34      4.381      4.654     -0.273  1
        1   290  .     2     1     1     A    34    34   PHE     C      C    34    176.305    178.237     -1.932  1
        1   291  .     2     1     1     A    34    34   PHE    CA      C    34     60.826     59.677      1.149  1
        1   292  .     2     1     1     A    34    34   PHE    CB      C    34     39.618     38.532      1.086  1
        1   293  .     2     1     1     A    34    34   PHE     N      N    34    123.175    121.291      1.884  1
        1   294  .     2     1     1     A    35    35   PHE     H      H    35      8.419      8.773     -0.354  1
        1   295  .     2     1     1     A    35    35   PHE    HA      H    35      4.185      4.222     -0.037  1
        1   299  .     2     1     1     A    35    35   PHE     C      C    35    176.075    178.201     -2.126  1
        1   300  .     2     1     1     A    35    35   PHE    CA      C    35     60.855     61.932     -1.077  1
        1   301  .     2     1     1     A    35    35   PHE    CB      C    35     39.315     39.162      0.153  1
        1   302  .     2     1     1     A    35    35   PHE     N      N    35    118.912    119.318     -0.406  1
        1   303  .     2     1     1     A    36    36   ALA     H      H    36      7.662      8.377     -0.715  1
        1   304  .     2     1     1     A    36    36   ALA    HA      H    36      4.174      3.880      0.294  1
        1   308  .     2     1     1     A    36    36   ALA     C      C    36    178.100    178.734     -0.634  1
        1   309  .     2     1     1     A    36    36   ALA    CA      C    36     54.344     55.157     -0.813  1
        1   310  .     2     1     1     A    36    36   ALA    CB      C    36     18.754     18.837     -0.083  1
        1   311  .     2     1     1     A    36    36   ALA     N      N    36    120.100    121.505     -1.405  1
        1   312  .     2     1     1     A    37    37   GLU     H      H    37      7.866      7.805      0.061  1
        1   313  .     2     1     1     A    37    37   GLU    HA      H    37      4.227      4.354     -0.127  1
        1   317  .     2     1     1     A    37    37   GLU     C      C    37    176.780    178.534     -1.754  1
        1   318  .     2     1     1     A    37    37   GLU    CA      C    37     57.844     57.371      0.473  1
        1   319  .     2     1     1     A    37    37   GLU    CB      C    37     31.078     30.680      0.398  1
        1   321  .     2     1     1     A    37    37   GLU     N      N    37    115.688    115.041      0.647  1
        1   322  .     2     1     1     A    38    38   LYS     H      H    38      8.072      8.360     -0.288  1
        1   323  .     2     1     1     A    38    38   LYS    HA      H    38      4.280      4.260      0.020  1
        1   329  .     2     1     1     A    38    38   LYS     C      C    38    176.570    178.584     -2.014  1
        1   330  .     2     1     1     A    38    38   LYS    CA      C    38     56.657     58.274     -1.617  1
        1   331  .     2     1     1     A    38    38   LYS    CB      C    38     33.343     33.125      0.218  1
        1   335  .     2     1     1     A    38    38   LYS     N      N    38    117.038    119.944     -2.906  1
        1   336  .     2     1     1     A    39    39   LEU     H      H    39      7.619      8.449     -0.830  1
        1   337  .     2     1     1     A    39    39   LEU    HA      H    39      4.440      4.292      0.148  1
        1   343  .     2     1     1     A    39    39   LEU     C      C    39    175.625    178.535     -2.910  1
        1   344  .     2     1     1     A    39    39   LEU    CA      C    39     54.390     55.878     -1.488  1
        1   345  .     2     1     1     A    39    39   LEU    CB      C    39     41.542     41.496      0.046  1
        1   348  .     2     1     1     A    39    39   LEU     N      N    39    118.420    119.145     -0.725  1
        1   349  .     2     1     1     A    40    40   ALA     H      H    40      7.617      7.666     -0.049  1
        1   350  .     2     1     1     A    40    40   ALA    HA      H    40      3.998      4.032     -0.034  1
        1   354  .     2     1     1     A    40    40   ALA     C      C    40    177.161    179.222     -2.061  1
        1   355  .     2     1     1     A    40    40   ALA    CA      C    40     54.362     54.982     -0.620  1
        1   356  .     2     1     1     A    40    40   ALA    CB      C    40     18.668     18.168      0.500  1
        1   357  .     2     1     1     A    40    40   ALA     N      N    40    122.489    122.224      0.265  1
        1   358  .     2     1     1     A    41    41   ASN     H      H    41      8.427      7.932      0.495  1
        1   359  .     2     1     1     A    41    41   ASN    HA      H    41      4.717      4.768     -0.051  1
        1   364  .     2     1     1     A    41    41   ASN     C      C    41    173.169    175.651     -2.482  1
        1   365  .     2     1     1     A    41    41   ASN    CA      C    41     53.032     54.791     -1.759  1
        1   366  .     2     1     1     A    41    41   ASN    CB      C    41     38.673     39.476     -0.803  1
        1   367  .     2     1     1     A    41    41   ASN     N      N    41    113.635    115.692     -2.057  1
        1   369  .     2     1     1     A    42    42   ILE     H      H    42      7.454      7.779     -0.325  1
        1   370  .     2     1     1     A    42    42   ILE    HA      H    42      4.646      4.242      0.404  1
        1   380  .     2     1     1     A    42    42   ILE    CA      C    42     57.604     60.560     -2.956  1
        1   381  .     2     1     1     A    42    42   ILE    CB      C    42     39.908     38.293      1.615  1
        1   385  .     2     1     1     A    42    42   ILE     N      N    42    120.963    120.770      0.193  1
        1   386  .     2     1     1     A    43    43   PRO    HA      H    43      4.486      4.464      0.022  1
        1   390  .     2     1     1     A    43    43   PRO     C      C    43    176.423    176.236      0.187  1
        1   391  .     2     1     1     A    43    43   PRO    CA      C    43     63.045     63.216     -0.171  1
        1   392  .     2     1     1     A    43    43   PRO    CB      C    43     30.899     31.864     -0.965  1
        1   394  .     2     1     1     A    44    44   THR     H      H    44      8.702      8.396      0.306  1
        1   395  .     2     1     1     A    44    44   THR    HA      H    44      5.100      5.000      0.100  1
        1   400  .     2     1     1     A    44    44   THR    CA      C    44     58.187     58.558     -0.371  1
        1   401  .     2     1     1     A    44    44   THR    CB      C    44     70.553     70.886     -0.333  1
        1   403  .     2     1     1     A    44    44   THR     N      N    44    115.525    112.372      3.153  1
        1   404  .     2     1     1     A    45    45   PRO    HA      H    45      4.827      4.678      0.149  1
        1   407  .     2     1     1     A    45    45   PRO     C      C    45    173.382    175.791     -2.409  1
        1   408  .     2     1     1     A    45    45   PRO    CA      C    45     62.685     62.277      0.408  1
        1   409  .     2     1     1     A    45    45   PRO    CB      C    45     32.502     32.286      0.216  1
        1   411  .     2     1     1     A    46    46   GLU     H      H    46      8.036      8.822     -0.786  1
        1   412  .     2     1     1     A    46    46   GLU    HA      H    46      4.711      4.694      0.017  1
        1   415  .     2     1     1     A    46    46   GLU     C      C    46    173.713    175.325     -1.612  1
        1   416  .     2     1     1     A    46    46   GLU    CA      C    46     54.757     55.563     -0.806  1
        1   417  .     2     1     1     A    46    46   GLU    CB      C    46     33.129     30.720      2.409  1
        1   419  .     2     1     1     A    46    46   GLU     N      N    46    121.793    122.303     -0.510  1
        1   420  .     2     1     1     A    47    47   ALA     H      H    47      9.113      8.979      0.134  1
        1   421  .     2     1     1     A    47    47   ALA    HA      H    47      5.780      5.523      0.257  1
        1   425  .     2     1     1     A    47    47   ALA     C      C    47    174.290    176.087     -1.797  1
        1   426  .     2     1     1     A    47    47   ALA    CA      C    47     50.242     50.635     -0.393  1
        1   427  .     2     1     1     A    47    47   ALA    CB      C    47     24.373     21.703      2.670  1
        1   428  .     2     1     1     A    47    47   ALA     N      N    47    128.836    130.013     -1.177  1
        1   429  .     2     1     1     A    48    48   THR     H      H    48      8.738      8.810     -0.072  1
        1   430  .     2     1     1     A    48    48   THR    HA      H    48      4.427      4.981     -0.554  1
        1   435  .     2     1     1     A    48    48   THR     C      C    48    171.493    172.848     -1.355  1
        1   436  .     2     1     1     A    48    48   THR    CA      C    48     60.879     60.642      0.237  1
        1   437  .     2     1     1     A    48    48   THR    CB      C    48     71.733     71.969     -0.236  1
        1   439  .     2     1     1     A    48    48   THR     N      N    48    114.066    114.141     -0.075  1
        1   440  .     2     1     1     A    49    49   VAL     H      H    49      8.794      8.860     -0.066  1
        1   441  .     2     1     1     A    49    49   VAL    HA      H    49      4.377      4.701     -0.324  1
        1   446  .     2     1     1     A    49    49   VAL     C      C    49    173.924    174.831     -0.907  1
        1   447  .     2     1     1     A    49    49   VAL    CA      C    49     62.161     60.766      1.395  1
        1   448  .     2     1     1     A    49    49   VAL    CB      C    49     31.077     33.278     -2.201  1
        1   450  .     2     1     1     A    49    49   VAL     N      N    49    123.864    122.145      1.719  1
        1   451  .     2     1     1     A    50    50   ASP     H      H    50      8.954      8.978     -0.024  1
        1   452  .     2     1     1     A    50    50   ASP    HA      H    50      4.557      4.838     -0.281  1
        1   455  .     2     1     1     A    50    50   ASP     C      C    50    174.784    174.697      0.087  1
        1   456  .     2     1     1     A    50    50   ASP    CA      C    50     56.105     55.854      0.251  1
        1   457  .     2     1     1     A    50    50   ASP    CB      C    50     42.297     43.538     -1.241  1
        1   458  .     2     1     1     A    50    50   ASP     N      N    50    130.494    124.485      6.009  1
        1   459  .     2     1     1     A    51    51   ASP     H      H    51      7.503      7.871     -0.368  1
        1   460  .     2     1     1     A    51    51   ASP    HA      H    51      4.764      5.025     -0.261  1
        1   463  .     2     1     1     A    51    51   ASP     C      C    51    173.386    173.676     -0.290  1
        1   464  .     2     1     1     A    51    51   ASP    CA      C    51     54.285     53.404      0.881  1
        1   465  .     2     1     1     A    51    51   ASP    CB      C    51     44.742     43.904      0.838  1
        1   466  .     2     1     1     A    51    51   ASP     N      N    51    114.995    117.756     -2.761  1
        1   467  .     2     1     1     A    52    52   VAL     H      H    52      8.056      8.999     -0.943  1
        1   468  .     2     1     1     A    52    52   VAL    HA      H    52      4.417      4.946     -0.529  1
        1   476  .     2     1     1     A    52    52   VAL     C      C    52    172.921    172.886      0.035  1
        1   477  .     2     1     1     A    52    52   VAL    CA      C    52     62.697     60.298      2.399  1
        1   478  .     2     1     1     A    52    52   VAL    CB      C    52     33.408     34.382     -0.974  1
        1   481  .     2     1     1     A    52    52   VAL     N      N    52    121.671    120.612      1.059  1
        1   482  .     2     1     1     A    53    53   ASP     H      H    53      8.699      9.015     -0.316  1
        1   483  .     2     1     1     A    53    53   ASP    HA      H    53      5.226      4.965      0.261  1
        1   485  .     2     1     1     A    53    53   ASP     C      C    53    174.322    175.360     -1.038  1
        1   486  .     2     1     1     A    53    53   ASP    CA      C    53     52.618     52.304      0.314  1
        1   487  .     2     1     1     A    53    53   ASP    CB      C    53     44.727     42.618      2.109  1
        1   488  .     2     1     1     A    53    53   ASP     N      N    53    124.613    130.338     -5.725  1
        1   489  .     2     1     1     A    54    54   PHE     H      H    54      8.975      8.257      0.718  1
        1   490  .     2     1     1     A    54    54   PHE    HA      H    54      4.438      3.012      1.426  1
        1   494  .     2     1     1     A    54    54   PHE     C      C    54    173.051    175.026     -1.975  1
        1   495  .     2     1     1     A    54    54   PHE    CA      C    54     58.453     57.447      1.006  1
        1   496  .     2     1     1     A    54    54   PHE    CB      C    54     40.135     39.079      1.056  1
        1   497  .     2     1     1     A    54    54   PHE     N      N    54    124.437    121.900      2.537  1
        1   498  .     2     1     1     A    55    55   LYS     H      H    55      8.369      8.761     -0.392  1
        1   499  .     2     1     1     A    55    55   LYS    HA      H    55      4.198      4.435     -0.237  1
        1   506  .     2     1     1     A    55    55   LYS     C      C    55    174.333    176.426     -2.093  1
        1   507  .     2     1     1     A    55    55   LYS    CA      C    55     54.936     57.570     -2.634  1
        1   508  .     2     1     1     A    55    55   LYS    CB      C    55     33.690     35.290     -1.600  1
        1   512  .     2     1     1     A    55    55   LYS     N      N    55    127.399    122.748      4.651  1
        1   513  .     2     1     1     A    56    56   GLY     H      H    56      6.377      8.069     -1.692  1
        1   514  .     2     1     1     A    56    56   GLY   HA2      H    56      3.497      4.151     -0.654  1
        1   515  .     2     1     1     A    56    56   GLY   HA3      H    56      4.022      4.237     -0.215  1
        1   516  .     2     1     1     A    56    56   GLY     C      C    56    168.852    172.061     -3.209  1
        1   517  .     2     1     1     A    56    56   GLY    CA      C    56     45.897     44.720      1.177  1
        1   518  .     2     1     1     A    56    56   GLY     N      N    56    105.669    106.247     -0.578  1
        1   519  .     2     1     1     A    57    57   VAL     H      H    57      8.371      8.439     -0.068  1
        1   520  .     2     1     1     A    57    57   VAL    HA      H    57      4.948      4.494      0.454  1
        1   528  .     2     1     1     A    57    57   VAL     C      C    57    172.754    174.792     -2.038  1
        1   529  .     2     1     1     A    57    57   VAL    CA      C    57     60.454     61.404     -0.950  1
        1   530  .     2     1     1     A    57    57   VAL    CB      C    57     34.583     33.495      1.088  1
        1   533  .     2     1     1     A    57    57   VAL     N      N    57    116.952    121.408     -4.456  1
        1   534  .     2     1     1     A    58    58   THR     H      H    58      8.557      8.458      0.099  1
        1   535  .     2     1     1     A    58    58   THR    HA      H    58      4.725      4.743     -0.018  1
        1   540  .     2     1     1     A    58    58   THR     C      C    58    173.611    174.470     -0.859  1
        1   541  .     2     1     1     A    58    58   THR    CA      C    58     60.103     60.652     -0.549  1
        1   542  .     2     1     1     A    58    58   THR    CB      C    58     73.150     72.796      0.354  1
        1   544  .     2     1     1     A    58    58   THR     N      N    58    117.045    119.598     -2.553  1
        1   545  .     2     1     1     A    59    59   ARG     H      H    59      8.627      8.560      0.067  1
        1   546  .     2     1     1     A    59    59   ARG    HA      H    59      3.692      4.045     -0.353  1
        1   550  .     2     1     1     A    59    59   ARG     C      C    59    174.871    175.989     -1.118  1
        1   551  .     2     1     1     A    59    59   ARG    CA      C    59     57.931     58.668     -0.737  1
        1   552  .     2     1     1     A    59    59   ARG    CB      C    59     29.362     30.573     -1.211  1
        1   555  .     2     1     1     A    59    59   ARG     N      N    59    118.005    123.787     -5.782  1
        1   556  .     2     1     1     A    60    60   ASP     H      H    60      8.047      7.985      0.062  1
        1   557  .     2     1     1     A    60    60   ASP    HA      H    60      4.763      4.691      0.072  1
        1   560  .     2     1     1     A    60    60   ASP     C      C    60    176.142    176.443     -0.301  1
        1   561  .     2     1     1     A    60    60   ASP    CA      C    60     54.700     53.039      1.661  1
        1   562  .     2     1     1     A    60    60   ASP    CB      C    60     41.757     40.968      0.789  1
        1   563  .     2     1     1     A    60    60   ASP     N      N    60    114.526    119.302     -4.776  1
        1   564  .     2     1     1     A    61    61   GLY     H      H    61      7.864      8.458     -0.594  1
        1   565  .     2     1     1     A    61    61   GLY   HA2      H    61      3.606      4.047     -0.441  1
        1   566  .     2     1     1     A    61    61   GLY   HA3      H    61      4.854      4.125      0.729  1
        1   567  .     2     1     1     A    61    61   GLY     C      C    61    170.268    172.524     -2.256  1
        1   568  .     2     1     1     A    61    61   GLY    CA      C    61     44.788     44.582      0.206  1
        1   569  .     2     1     1     A    61    61   GLY     N      N    61    108.624    114.028     -5.404  1
        1   570  .     2     1     1     A    62    62   VAL     H      H    62      9.256      8.262      0.994  1
        1   571  .     2     1     1     A    62    62   VAL    HA      H    62      4.268      5.011     -0.743  1
        1   579  .     2     1     1     A    62    62   VAL     C      C    62    172.765    172.974     -0.209  1
        1   580  .     2     1     1     A    62    62   VAL    CA      C    62     62.228     59.039      3.189  1
        1   581  .     2     1     1     A    62    62   VAL    CB      C    62     33.619     35.559     -1.940  1
        1   584  .     2     1     1     A    62    62   VAL     N      N    62    122.005    119.782      2.223  1
        1   585  .     2     1     1     A    63    63   ASP     H      H    63      8.909      8.812      0.097  1
        1   586  .     2     1     1     A    63    63   ASP    HA      H    63      5.076      5.059      0.017  1
        1   589  .     2     1     1     A    63    63   ASP     C      C    63    173.362    174.954     -1.592  1
        1   590  .     2     1     1     A    63    63   ASP    CA      C    63     54.433     52.800      1.633  1
        1   591  .     2     1     1     A    63    63   ASP    CB      C    63     42.645     42.020      0.625  1
        1   592  .     2     1     1     A    63    63   ASP     N      N    63    126.844    127.801     -0.957  1
        1   593  .     2     1     1     A    64    64   TYR     H      H    64      8.763      9.333     -0.570  1
        1   594  .     2     1     1     A    64    64   TYR    HA      H    64      5.092      5.409     -0.317  1
        1   598  .     2     1     1     A    64    64   TYR     C      C    64    174.309    175.100     -0.791  1
        1   599  .     2     1     1     A    64    64   TYR    CA      C    64     56.934     56.481      0.453  1
        1   600  .     2     1     1     A    64    64   TYR    CB      C    64     41.492     42.546     -1.054  1
        1   601  .     2     1     1     A    64    64   TYR     N      N    64    121.887    126.013     -4.126  1
        1   602  .     2     1     1     A    65    65   HIS     H      H    65      9.274      9.145      0.129  1
        1   603  .     2     1     1     A    65    65   HIS    HA      H    65      5.261      5.630     -0.369  1
        1   605  .     2     1     1     A    65    65   HIS     C      C    65    172.102    174.522     -2.420  1
        1   606  .     2     1     1     A    65    65   HIS    CA      C    65     54.241     54.580     -0.339  1
        1   607  .     2     1     1     A    65    65   HIS    CB      C    65     32.188     31.635      0.553  1
        1   608  .     2     1     1     A    65    65   HIS     N      N    65    118.910    118.248      0.662  1
        1   609  .     2     1     1     A    66    66   ALA     H      H    66      9.000      9.001     -0.001  1
        1   610  .     2     1     1     A    66    66   ALA    HA      H    66      5.140      4.576      0.564  1
        1   614  .     2     1     1     A    66    66   ALA     C      C    66    173.574    176.704     -3.130  1
        1   615  .     2     1     1     A    66    66   ALA    CA      C    66     49.647     52.057     -2.410  1
        1   616  .     2     1     1     A    66    66   ALA    CB      C    66     20.425     19.325      1.100  1
        1   617  .     2     1     1     A    66    66   ALA     N      N    66    127.554    127.373      0.181  1
        1   618  .     2     1     1     A    67    67   LYS     H      H    67      8.513      9.102     -0.589  1
        1   619  .     2     1     1     A    67    67   LYS    HA      H    67      5.000      4.687      0.313  1
        1   624  .     2     1     1     A    67    67   LYS     C      C    67    174.212    175.366     -1.154  1
        1   625  .     2     1     1     A    67    67   LYS    CA      C    67     54.913     55.757     -0.844  1
        1   626  .     2     1     1     A    67    67   LYS    CB      C    67     33.798     33.265      0.533  1
        1   629  .     2     1     1     A    67    67   LYS     N      N    67    124.588    124.821     -0.233  1
        1   630  .     2     1     1     A    68    68   VAL     H      H    68      8.947      9.100     -0.153  1
        1   631  .     2     1     1     A    68    68   VAL    HA      H    68      4.928      4.882      0.046  1
        1   636  .     2     1     1     A    68    68   VAL     C      C    68    173.800    174.878     -1.078  1
        1   637  .     2     1     1     A    68    68   VAL    CA      C    68     60.123     61.515     -1.392  1
        1   638  .     2     1     1     A    68    68   VAL    CB      C    68     34.773     33.593      1.180  1
        1   640  .     2     1     1     A    68    68   VAL     N      N    68    126.781    127.991     -1.210  1
        1   641  .     2     1     1     A    69    69   SER     H      H    69      8.862      8.947     -0.085  1
        1   642  .     2     1     1     A    69    69   SER    HA      H    69      5.075      5.148     -0.073  1
        1   645  .     2     1     1     A    69    69   SER     C      C    69    173.553    173.621     -0.068  1
        1   646  .     2     1     1     A    69    69   SER    CA      C    69     58.682     57.850      0.832  1
        1   647  .     2     1     1     A    69    69   SER    CB      C    69     64.061     64.763     -0.702  1
        1   648  .     2     1     1     A    69    69   SER     N      N    69    124.340    124.576     -0.236  1
        1   649  .     2     1     1     A    70    70   VAL     H      H    70      9.301      9.577     -0.276  1
        1   650  .     2     1     1     A    70    70   VAL    HA      H    70      5.035      4.993      0.042  1
        1   658  .     2     1     1     A    70    70   VAL     C      C    70    173.727    174.088     -0.361  1
        1   659  .     2     1     1     A    70    70   VAL    CA      C    70     60.456     61.310     -0.854  1
        1   660  .     2     1     1     A    70    70   VAL    CB      C    70     33.791     33.796     -0.005  1
        1   663  .     2     1     1     A    70    70   VAL     N      N    70    124.108    126.424     -2.316  1
        1   664  .     2     1     1     A    71    71   LYS     H      H    71      9.220      9.348     -0.128  1
        1   665  .     2     1     1     A    71    71   LYS    HA      H    71      4.877      5.231     -0.354  1
        1   669  .     2     1     1     A    71    71   LYS     C      C    71    172.273    175.457     -3.184  1
        1   670  .     2     1     1     A    71    71   LYS    CA      C    71     55.823     55.266      0.557  1
        1   671  .     2     1     1     A    71    71   LYS    CB      C    71     33.990     33.791      0.199  1
        1   672  .     2     1     1     A    71    71   LYS     N      N    71    129.012    129.263     -0.251  1
        1   673  .     2     1     1     A    72    72   ASN     H      H    72      8.384      9.034     -0.650  1
        1   674  .     2     1     1     A    72    72   ASN    HA      H    72      5.061      5.496     -0.435  1
        1   679  .     2     1     1     A    72    72   ASN    CA      C    72     48.633     50.670     -2.037  1
        1   680  .     2     1     1     A    72    72   ASN    CB      C    72     41.993     40.647      1.346  1
        1   681  .     2     1     1     A    72    72   ASN     N      N    72    122.706    123.641     -0.935  1
        1   683  .     2     1     1     A    73    73   PRO    HA      H    73      4.419      4.944     -0.525  1
        1   687  .     2     1     1     A    73    73   PRO     C      C    73    176.177    175.118      1.059  1
        1   688  .     2     1     1     A    73    73   PRO    CA      C    73     62.798     62.328      0.470  1
        1   689  .     2     1     1     A    73    73   PRO    CB      C    73     31.794     30.921      0.873  1
        1   690  .     2     1     1     A    74    74   TYR     H      H    74      7.834      8.758     -0.924  1
        1   691  .     2     1     1     A    74    74   TYR    HA      H    74      4.369      4.782     -0.413  1
        1   694  .     2     1     1     A    74    74   TYR     C      C    74    174.390    175.281     -0.891  1
        1   695  .     2     1     1     A    74    74   TYR    CA      C    74     58.774     58.318      0.456  1
        1   696  .     2     1     1     A    74    74   TYR    CB      C    74     37.980     40.726     -2.746  1
        1   697  .     2     1     1     A    74    74   TYR     N      N    74    121.441    125.128     -3.687  1
        1   698  .     2     1     1     A    75    75   SER     H      H    75      8.786      8.510      0.276  1
        1   699  .     2     1     1     A    75    75   SER    HA      H    75      4.557      4.384      0.173  1
        1   701  .     2     1     1     A    75    75   SER     C      C    75    173.814    174.252     -0.438  1
        1   702  .     2     1     1     A    75    75   SER    CA      C    75     58.716     59.547     -0.831  1
        1   703  .     2     1     1     A    75    75   SER    CB      C    75     62.983     62.688      0.295  1
        1   704  .     2     1     1     A    75    75   SER     N      N    75    116.330    121.611     -5.281  1
        1   705  .     2     1     1     A    76    76   GLN     H      H    76      7.999      8.203     -0.204  1
        1   706  .     2     1     1     A    76    76   GLN    HA      H    76      4.532      4.728     -0.196  1
        1   711  .     2     1     1     A    76    76   GLN     C      C    76    173.231    174.341     -1.110  1
        1   712  .     2     1     1     A    76    76   GLN    CA      C    76     54.457     53.997      0.460  1
        1   713  .     2     1     1     A    76    76   GLN    CB      C    76     30.632     32.016     -1.384  1
        1   715  .     2     1     1     A    76    76   GLN     N      N    76    119.916    117.756      2.160  1
        1   717  .     2     1     1     A    77    77   SER     H      H    77      8.271      8.541     -0.270  1
        1   718  .     2     1     1     A    77    77   SER    HA      H    77      4.663      5.044     -0.381  1
        1   721  .     2     1     1     A    77    77   SER     C      C    77    173.721    173.688      0.033  1
        1   722  .     2     1     1     A    77    77   SER    CA      C    77     58.047     57.182      0.865  1
        1   723  .     2     1     1     A    77    77   SER    CB      C    77     63.545     63.932     -0.387  1
        1   724  .     2     1     1     A    77    77   SER     N      N    77    115.261    114.343      0.918  1
        1   725  .     2     1     1     A    78    78   ILE     H      H    78      7.758      8.698     -0.940  1
        1   726  .     2     1     1     A    78    78   ILE    HA      H    78      4.857      4.361      0.496  1
        1   734  .     2     1     1     A    78    78   ILE    CA      C    78     55.005     60.142     -5.137  1
        1   735  .     2     1     1     A    78    78   ILE    CB      C    78     40.887     38.455      2.432  1
        1   738  .     2     1     1     A    78    78   ILE     N      N    78    124.695    126.951     -2.256  1
        1   739  .     2     1     1     A    79    79   PRO    HA      H    79      4.479      4.556     -0.077  1
        1   741  .     2     1     1     A    79    79   PRO     C      C    79    174.570    176.401     -1.831  1
        1   742  .     2     1     1     A    79    79   PRO    CA      C    79     63.785     63.027      0.758  1
        1   743  .     2     1     1     A    79    79   PRO    CB      C    79     32.873     31.940      0.933  1
        1   744  .     2     1     1     A    80    80   ILE     H      H    80      8.515      8.560     -0.045  1
        1   745  .     2     1     1     A    80    80   ILE    HA      H    80      4.542      4.286      0.256  1
        1   753  .     2     1     1     A    80    80   ILE     C      C    80    175.069    175.557     -0.488  1
        1   754  .     2     1     1     A    80    80   ILE    CA      C    80     60.360     60.475     -0.115  1
        1   755  .     2     1     1     A    80    80   ILE    CB      C    80     37.878     37.161      0.717  1
        1   758  .     2     1     1     A    80    80   ILE     N      N    80    122.452    122.803     -0.351  1
        1   759  .     2     1     1     A    81    81   CYS     H      H    81      8.971      8.721      0.250  1
        1   760  .     2     1     1     A    81    81   CYS    HA      H    81      4.436      4.228      0.208  1
        1   763  .     2     1     1     A    81    81   CYS     C      C    81    175.464    174.936      0.528  1
        1   764  .     2     1     1     A    81    81   CYS    CA      C    81     59.470     62.237     -2.767  1
        1   765  .     2     1     1     A    81    81   CYS    CB      C    81     27.937     28.064     -0.127  1
        1   766  .     2     1     1     A    81    81   CYS     N      N    81    126.438    127.539     -1.101  1
        1   767  .     2     1     1     A    82    82   GLN     H      H    82      7.356      7.447     -0.091  1
        1   768  .     2     1     1     A    82    82   GLN    HA      H    82      4.603      4.863     -0.260  1
        1   773  .     2     1     1     A    82    82   GLN     C      C    82    174.049    172.750      1.299  1
        1   774  .     2     1     1     A    82    82   GLN    CA      C    82     55.691     54.683      1.008  1
        1   775  .     2     1     1     A    82    82   GLN    CB      C    82     32.175     31.389      0.786  1
        1   777  .     2     1     1     A    82    82   GLN     N      N    82    113.009    113.098     -0.089  1
        1   779  .     2     1     1     A    83    83   ILE     H      H    83      8.425      8.701     -0.276  1
        1   780  .     2     1     1     A    83    83   ILE    HA      H    83      4.878      4.667      0.211  1
        1   785  .     2     1     1     A    83    83   ILE     C      C    83    173.176    174.297     -1.121  1
        1   786  .     2     1     1     A    83    83   ILE    CA      C    83     60.527     60.136      0.391  1
        1   787  .     2     1     1     A    83    83   ILE    CB      C    83     41.795     39.894      1.901  1
        1   791  .     2     1     1     A    83    83   ILE     N      N    83    122.714    124.227     -1.513  1
        1   792  .     2     1     1     A    84    84   SER     H      H    84      9.224      9.038      0.186  1
        1   793  .     2     1     1     A    84    84   SER    HA      H    84      5.593      4.971      0.622  1
        1   796  .     2     1     1     A    84    84   SER     C      C    84    171.801    173.522     -1.721  1
        1   797  .     2     1     1     A    84    84   SER    CA      C    84     56.556     58.016     -1.460  1
        1   798  .     2     1     1     A    84    84   SER    CB      C    84     66.479     63.921      2.558  1
        1   799  .     2     1     1     A    84    84   SER     N      N    84    123.134    127.181     -4.047  1
        1   800  .     2     1     1     A    85    85   TYR     H      H    85      8.733      8.963     -0.230  1
        1   801  .     2     1     1     A    85    85   TYR    HA      H    85      5.908      5.829      0.079  1
        1   805  .     2     1     1     A    85    85   TYR     C      C    85    172.106    174.595     -2.489  1
        1   806  .     2     1     1     A    85    85   TYR    CA      C    85     56.094     55.442      0.652  1
        1   807  .     2     1     1     A    85    85   TYR    CB      C    85     42.681     41.784      0.897  1
        1   808  .     2     1     1     A    85    85   TYR     N      N    85    117.498    123.193     -5.695  1
        1   809  .     2     1     1     A    86    86   ILE     H      H    86      9.058      9.495     -0.437  1
        1   810  .     2     1     1     A    86    86   ILE    HA      H    86      4.342      4.602     -0.260  1
        1   815  .     2     1     1     A    86    86   ILE     C      C    86    172.389    174.209     -1.820  1
        1   816  .     2     1     1     A    86    86   ILE    CA      C    86     61.998     60.206      1.792  1
        1   817  .     2     1     1     A    86    86   ILE    CB      C    86     42.982     39.800      3.182  1
        1   820  .     2     1     1     A    86    86   ILE     N      N    86    118.392    122.894     -4.502  1
        1   821  .     2     1     1     A    87    87   LEU     H      H    87      9.337      9.430     -0.093  1
        1   822  .     2     1     1     A    87    87   LEU    HA      H    87      5.390      5.028      0.362  1
        1   832  .     2     1     1     A    87    87   LEU     C      C    87    173.428    175.490     -2.062  1
        1   833  .     2     1     1     A    87    87   LEU    CA      C    87     53.330     54.085     -0.755  1
        1   834  .     2     1     1     A    87    87   LEU    CB      C    87     46.160     43.985      2.175  1
        1   837  .     2     1     1     A    87    87   LEU     N      N    87    130.089    130.067      0.022  1
        1   838  .     2     1     1     A    88    88   LYS     H      H    88      9.546      9.270      0.276  1
        1   839  .     2     1     1     A    88    88   LYS    HA      H    88      5.364      5.125      0.239  1
        1   844  .     2     1     1     A    88    88   LYS     C      C    88    174.576    173.882      0.694  1
        1   845  .     2     1     1     A    88    88   LYS    CA      C    88     54.873     54.322      0.551  1
        1   846  .     2     1     1     A    88    88   LYS    CB      C    88     37.042     36.259      0.783  1
        1   850  .     2     1     1     A    88    88   LYS     N      N    88    127.429    128.969     -1.540  1
        1   851  .     2     1     1     A    89    89   SER     H      H    89      8.797      8.350      0.447  1
        1   852  .     2     1     1     A    89    89   SER    HA      H    89      4.784      4.936     -0.152  1
        1   855  .     2     1     1     A    89    89   SER     C      C    89    174.170    175.413     -1.243  1
        1   856  .     2     1     1     A    89    89   SER    CA      C    89     57.694     55.916      1.778  1
        1   857  .     2     1     1     A    89    89   SER    CB      C    89     65.011     64.922      0.089  1
        1   858  .     2     1     1     A    89    89   SER     N      N    89    113.607    120.574     -6.967  1
        1   859  .     2     1     1     A    90    90   ALA     H      H    90      9.529      8.967      0.562  1
        1   860  .     2     1     1     A    90    90   ALA    HA      H    90      4.050      4.217     -0.167  1
        1   864  .     2     1     1     A    90    90   ALA     C      C    90    177.165    177.703     -0.538  1
        1   865  .     2     1     1     A    90    90   ALA    CA      C    90     54.233     53.488      0.745  1
        1   866  .     2     1     1     A    90    90   ALA    CB      C    90     17.308     19.074     -1.766  1
        1   867  .     2     1     1     A    90    90   ALA     N      N    90    131.882    128.747      3.135  1
        1   868  .     2     1     1     A    91    91   THR     H      H    91      8.279      7.620      0.659  1
        1   869  .     2     1     1     A    91    91   THR    HA      H    91      4.152      4.490     -0.338  1
        1   874  .     2     1     1     A    91    91   THR     C      C    91    172.744    174.320     -1.576  1
        1   875  .     2     1     1     A    91    91   THR    CA      C    91     63.174     61.250      1.924  1
        1   876  .     2     1     1     A    91    91   THR    CB      C    91     69.778     68.644      1.134  1
        1   878  .     2     1     1     A    91    91   THR     N      N    91    109.311    106.128      3.183  1
        1   879  .     2     1     1     A    92    92   ARG     H      H    92      8.202      8.160      0.042  1
        1   880  .     2     1     1     A    92    92   ARG    HA      H    92      4.601      4.393      0.208  1
        1   884  .     2     1     1     A    92    92   ARG     C      C    92    174.687    175.191     -0.504  1
        1   885  .     2     1     1     A    92    92   ARG    CA      C    92     55.103     58.217     -3.114  1
        1   886  .     2     1     1     A    92    92   ARG    CB      C    92     32.466     29.114      3.352  1
        1   889  .     2     1     1     A    92    92   ARG     N      N    92    123.477    118.465      5.012  1
        1   890  .     2     1     1     A    93    93   THR     H      H    93      9.162      8.541      0.621  1
        1   891  .     2     1     1     A    93    93   THR    HA      H    93      4.261      4.480     -0.219  1
        1   896  .     2     1     1     A    93    93   THR     C      C    93    172.918    174.166     -1.248  1
        1   897  .     2     1     1     A    93    93   THR    CA      C    93     64.324     63.123      1.201  1
        1   898  .     2     1     1     A    93    93   THR    CB      C    93     67.918     67.920     -0.002  1
        1   900  .     2     1     1     A    93    93   THR     N      N    93    122.844    110.774     12.070  1
        1   901  .     2     1     1     A    94    94   ILE     H      H    94      8.974      8.879      0.095  1
        1   902  .     2     1     1     A    94    94   ILE    HA      H    94      4.677      5.181     -0.504  1
        1   910  .     2     1     1     A    94    94   ILE     C      C    94    173.242    174.549     -1.307  1
        1   911  .     2     1     1     A    94    94   ILE    CA      C    94     61.097     58.705      2.392  1
        1   912  .     2     1     1     A    94    94   ILE    CB      C    94     39.671     42.486     -2.815  1
        1   915  .     2     1     1     A    94    94   ILE     N      N    94    120.050    122.824     -2.774  1
        1   916  .     2     1     1     A    95    95   ALA     H      H    95      8.057      9.521     -1.464  1
        1   917  .     2     1     1     A    95    95   ALA    HA      H    95      4.717      5.265     -0.548  1
        1   921  .     2     1     1     A    95    95   ALA     C      C    95    173.976    175.522     -1.546  1
        1   922  .     2     1     1     A    95    95   ALA    CA      C    95     52.856     50.627      2.229  1
        1   923  .     2     1     1     A    95    95   ALA    CB      C    95     23.423     21.681      1.742  1
        1   924  .     2     1     1     A    95    95   ALA     N      N    95    120.606    124.298     -3.692  1
        1   925  .     2     1     1     A    96    96   SER     H      H    96      8.479      8.871     -0.392  1
        1   926  .     2     1     1     A    96    96   SER    HA      H    96      4.673      5.009     -0.336  1
        1   928  .     2     1     1     A    96    96   SER     C      C    96    171.183    172.555     -1.372  1
        1   929  .     2     1     1     A    96    96   SER    CA      C    96     57.383     56.105      1.278  1
        1   930  .     2     1     1     A    96    96   SER    CB      C    96     64.907     66.509     -1.602  1
        1   931  .     2     1     1     A    96    96   SER     N      N    96    114.641    117.760     -3.119  1
        1   932  .     2     1     1     A    97    97   GLY     H      H    97      6.967      7.384     -0.417  1
        1   933  .     2     1     1     A    97    97   GLY   HA2      H    97      3.877      3.865      0.012  1
        1   934  .     2     1     1     A    97    97   GLY     C      C    97    168.847    171.710     -2.863  1
        1   935  .     2     1     1     A    97    97   GLY    CA      C    97     45.819     45.677      0.142  1
        1   936  .     2     1     1     A    97    97   GLY     N      N    97    106.635    109.729     -3.094  1
        1   937  .     2     1     1     A    98    98   THR     H      H    98      8.101      8.473     -0.372  1
        1   938  .     2     1     1     A    98    98   THR    HA      H    98      5.208      5.695     -0.487  1
        1   943  .     2     1     1     A    98    98   THR     C      C    98    172.609    172.700     -0.091  1
        1   944  .     2     1     1     A    98    98   THR    CA      C    98     60.491     59.732      0.759  1
        1   945  .     2     1     1     A    98    98   THR    CB      C    98     72.090     71.775      0.315  1
        1   947  .     2     1     1     A    98    98   THR     N      N    98    110.571    110.392      0.179  1
        1   948  .     2     1     1     A    99    99   ILE     H      H    99      9.507      9.060      0.447  1
        1   949  .     2     1     1     A    99    99   ILE    HA      H    99      4.681      4.659      0.022  1
        1   957  .     2     1     1     A    99    99   ILE    CA      C    99     58.145     58.108      0.037  1
        1   958  .     2     1     1     A    99    99   ILE    CB      C    99     40.944     38.804      2.140  1
        1   961  .     2     1     1     A    99    99   ILE     N      N    99    126.371    124.964      1.407  1
        1   962  .     2     1     1     A   100   100   PRO    HA      H   100      4.678      4.542      0.136  1
        1   966  .     2     1     1     A   100   100   PRO     C      C   100    174.469    176.609     -2.140  1
        1   967  .     2     1     1     A   100   100   PRO    CA      C   100     62.253     63.705     -1.452  1
        1   968  .     2     1     1     A   100   100   PRO    CB      C   100     32.622     31.386      1.236  1
        1   970  .     2     1     1     A   101   101   ASP     H      H   101      8.077      8.471     -0.394  1
        1   972  .     2     1     1     A   101   101   ASP    CA      C   101     54.456     54.619     -0.163  1
        1   973  .     2     1     1     A   101   101   ASP    CB      C   101     41.793     39.262      2.531  1
        1   974  .     2     1     1     A   101   101   ASP     N      N   101    116.747    117.341     -0.594  1
        1   975  .     2     1     1     A   102   102   PRO    HA      H   102      4.463      4.541     -0.078  1
        1   979  .     2     1     1     A   102   102   PRO     C      C   102    175.506    175.787     -0.281  1
        1   980  .     2     1     1     A   102   102   PRO    CA      C   102     64.339     63.759      0.580  1
        1   981  .     2     1     1     A   102   102   PRO    CB      C   102     31.772     32.593     -0.821  1
        1   983  .     2     1     1     A   103   103   GLY     H      H   103      7.577      7.464      0.113  1
        1   984  .     2     1     1     A   103   103   GLY   HA2      H   103      4.467      4.104      0.363  1
        1   985  .     2     1     1     A   103   103   GLY   HA3      H   103      3.849      4.108     -0.259  1
        1   986  .     2     1     1     A   103   103   GLY     C      C   103    170.388    171.300     -0.912  1
        1   987  .     2     1     1     A   103   103   GLY    CA      C   103     44.916     45.368     -0.452  1
        1   988  .     2     1     1     A   103   103   GLY     N      N   103    106.109    107.754     -1.645  1
        1   989  .     2     1     1     A   104   104   SER     H      H   104      8.279      8.649     -0.370  1
        1   990  .     2     1     1     A   104   104   SER    HA      H   104      5.211      5.412     -0.201  1
        1   993  .     2     1     1     A   104   104   SER     C      C   104    172.413    172.986     -0.573  1
        1   994  .     2     1     1     A   104   104   SER    CA      C   104     57.172     57.427     -0.255  1
        1   995  .     2     1     1     A   104   104   SER    CB      C   104     66.410     66.953     -0.543  1
        1   996  .     2     1     1     A   104   104   SER     N      N   104    114.419    116.017     -1.598  1
        1   997  .     2     1     1     A   105   105   LEU     H      H   105      9.408      8.679      0.729  1
        1   998  .     2     1     1     A   105   105   LEU    HA      H   105      4.767      4.770     -0.003  1
        1  1003  .     2     1     1     A   105   105   LEU     C      C   105    176.753    178.097     -1.344  1
        1  1004  .     2     1     1     A   105   105   LEU    CA      C   105     52.846     53.869     -1.023  1
        1  1005  .     2     1     1     A   105   105   LEU    CB      C   105     42.123     42.836     -0.713  1
        1  1007  .     2     1     1     A   105   105   LEU     N      N   105    120.985    123.440     -2.455  1
        1  1008  .     2     1     1     A   106   106   VAL     H      H   106      7.628      8.109     -0.481  1
        1  1009  .     2     1     1     A   106   106   VAL    HA      H   106      4.032      4.607     -0.575  1
        1  1014  .     2     1     1     A   106   106   VAL     C      C   106    177.052    177.337     -0.285  1
        1  1015  .     2     1     1     A   106   106   VAL    CA      C   106     61.910     61.224      0.686  1
        1  1016  .     2     1     1     A   106   106   VAL    CB      C   106     32.084     31.827      0.257  1
        1  1018  .     2     1     1     A   106   106   VAL     N      N   106    120.611    117.830      2.781  1
        1  1019  .     2     1     1     A   107   107   GLY     H      H   107      8.858      9.307     -0.449  1
        1  1020  .     2     1     1     A   107   107   GLY   HA2      H   107      3.395      3.985     -0.590  1
        1  1021  .     2     1     1     A   107   107   GLY   HA3      H   107      3.716      4.009     -0.293  1
        1  1022  .     2     1     1     A   107   107   GLY     C      C   107    173.205    173.270     -0.065  1
        1  1023  .     2     1     1     A   107   107   GLY    CA      C   107     46.098     45.880      0.218  1
        1  1024  .     2     1     1     A   107   107   GLY     N      N   107    114.867    112.593      2.274  1
        1  1025  .     2     1     1     A   108   108   SER     H      H   108      8.888      7.883      1.005  1
        1  1026  .     2     1     1     A   108   108   SER    HA      H   108      3.955      5.067     -1.112  1
        1  1028  .     2     1     1     A   108   108   SER     C      C   108    172.996    173.190     -0.194  1
        1  1029  .     2     1     1     A   108   108   SER    CA      C   108     58.867     57.060      1.807  1
        1  1030  .     2     1     1     A   108   108   SER    CB      C   108     61.900     65.521     -3.621  1
        1  1031  .     2     1     1     A   108   108   SER     N      N   108    116.517    116.626     -0.109  1
        1  1032  .     2     1     1     A   109   109   GLY     H      H   109      7.117      8.029     -0.912  1
        1  1033  .     2     1     1     A   109   109   GLY   HA2      H   109      3.842      4.162     -0.320  1
        1  1034  .     2     1     1     A   109   109   GLY   HA3      H   109      4.482      4.162      0.320  1
        1  1035  .     2     1     1     A   109   109   GLY     C      C   109    172.449    172.056      0.393  1
        1  1036  .     2     1     1     A   109   109   GLY    CA      C   109     45.233     44.916      0.317  1
        1  1037  .     2     1     1     A   109   109   GLY     N      N   109    104.464    113.576     -9.112  1
        1  1038  .     2     1     1     A   110   110   THR     H      H   110      8.967      8.399      0.568  1
        1  1039  .     2     1     1     A   110   110   THR    HA      H   110      3.914      4.793     -0.879  1
        1  1044  .     2     1     1     A   110   110   THR     C      C   110    172.724    173.023     -0.299  1
        1  1045  .     2     1     1     A   110   110   THR    CA      C   110     62.117     62.032      0.085  1
        1  1046  .     2     1     1     A   110   110   THR    CB      C   110     70.292     69.523      0.769  1
        1  1048  .     2     1     1     A   110   110   THR     N      N   110    121.785    116.681      5.104  1
        1  1049  .     2     1     1     A   111   111   THR     H      H   111      9.264      9.397     -0.133  1
        1  1050  .     2     1     1     A   111   111   THR    HA      H   111      4.480      4.823     -0.343  1
        1  1055  .     2     1     1     A   111   111   THR     C      C   111    171.324    173.140     -1.816  1
        1  1056  .     2     1     1     A   111   111   THR    CA      C   111     62.568     60.990      1.578  1
        1  1057  .     2     1     1     A   111   111   THR    CB      C   111     71.452     69.905      1.547  1
        1  1059  .     2     1     1     A   111   111   THR     N      N   111    126.164    122.700      3.464  1
        1  1060  .     2     1     1     A   112   112   VAL     H      H   112      8.891      8.883      0.008  1
        1  1061  .     2     1     1     A   112   112   VAL    HA      H   112      4.760      4.455      0.305  1
        1  1069  .     2     1     1     A   112   112   VAL     C      C   112    174.426    175.409     -0.983  1
        1  1070  .     2     1     1     A   112   112   VAL    CA      C   112     61.792     62.576     -0.784  1
        1  1071  .     2     1     1     A   112   112   VAL    CB      C   112     32.211     32.051      0.160  1
        1  1074  .     2     1     1     A   112   112   VAL     N      N   112    128.039    129.919     -1.880  1
        1  1075  .     2     1     1     A   113   113   LEU     H      H   113      9.635      9.459      0.176  1
        1  1076  .     2     1     1     A   113   113   LEU    HA      H   113      4.637      4.893     -0.256  1
        1  1083  .     2     1     1     A   113   113   LEU     C      C   113    173.662    175.744     -2.082  1
        1  1084  .     2     1     1     A   113   113   LEU    CA      C   113     53.239     53.273     -0.034  1
        1  1085  .     2     1     1     A   113   113   LEU    CB      C   113     43.943     44.140     -0.197  1
        1  1088  .     2     1     1     A   113   113   LEU     N      N   113    129.738    129.170      0.568  1
        1  1089  .     2     1     1     A   114   114   ASP     H      H   114      8.539      9.082     -0.543  1
        1  1090  .     2     1     1     A   114   114   ASP    HA      H   114      5.112      5.942     -0.830  1
        1  1093  .     2     1     1     A   114   114   ASP     C      C   114    174.076    174.288     -0.212  1
        1  1094  .     2     1     1     A   114   114   ASP    CA      C   114     53.290     52.495      0.795  1
        1  1095  .     2     1     1     A   114   114   ASP    CB      C   114     42.833     43.912     -1.079  1
        1  1096  .     2     1     1     A   114   114   ASP     N      N   114    122.916    121.073      1.843  1
        1  1097  .     2     1     1     A   115   115   VAL     H      H   115      9.077      8.802      0.275  1
        1  1098  .     2     1     1     A   115   115   VAL    HA      H   115      4.268      4.389     -0.121  1
        1  1106  .     2     1     1     A   115   115   VAL    CA      C   115     59.572     58.856      0.716  1
        1  1107  .     2     1     1     A   115   115   VAL    CB      C   115     33.512     32.589      0.923  1
        1  1110  .     2     1     1     A   115   115   VAL     N      N   115    125.988    124.094      1.894  1
        1  1111  .     2     1     1     A   116   116   PRO    HA      H   116      4.337      4.488     -0.151  1
        1  1113  .     2     1     1     A   116   116   PRO     C      C   116    174.178    175.218     -1.040  1
        1  1114  .     2     1     1     A   116   116   PRO    CA      C   116     62.174     62.042      0.132  1
        1  1115  .     2     1     1     A   116   116   PRO    CB      C   116     31.871     31.471      0.400  1
        1  1117  .     2     1     1     A   117   117   VAL     H      H   117      8.403      8.925     -0.522  1
        1  1118  .     2     1     1     A   117   117   VAL    HA      H   117      3.588      4.501     -0.913  1
        1  1126  .     2     1     1     A   117   117   VAL     C      C   117    172.486    173.921     -1.435  1
        1  1127  .     2     1     1     A   117   117   VAL    CA      C   117     61.276     59.561      1.715  1
        1  1128  .     2     1     1     A   117   117   VAL    CB      C   117     34.480     35.553     -1.073  1
        1  1131  .     2     1     1     A   117   117   VAL     N      N   117    124.247    123.055      1.192  1
        1  1132  .     2     1     1     A   118   118   LYS     H      H   118      7.555      8.283     -0.728  1
        1  1133  .     2     1     1     A   118   118   LYS    HA      H   118      5.184      4.854      0.330  1
        1  1139  .     2     1     1     A   118   118   LYS     C      C   118    174.840    176.353     -1.513  1
        1  1140  .     2     1     1     A   118   118   LYS    CA      C   118     54.876     55.721     -0.845  1
        1  1141  .     2     1     1     A   118   118   LYS    CB      C   118     34.156     32.570      1.586  1
        1  1145  .     2     1     1     A   118   118   LYS     N      N   118    127.073    126.558      0.515  1
        1  1146  .     2     1     1     A   119   119   VAL     H      H   119      9.330      8.326      1.004  1
        1  1147  .     2     1     1     A   119   119   VAL    HA      H   119      4.456      4.361      0.095  1
        1  1155  .     2     1     1     A   119   119   VAL     C      C   119    174.195    175.606     -1.411  1
        1  1156  .     2     1     1     A   119   119   VAL    CA      C   119     60.879     61.009     -0.130  1
        1  1157  .     2     1     1     A   119   119   VAL    CB      C   119     33.169     32.724      0.445  1
        1  1159  .     2     1     1     A   119   119   VAL     N      N   119    128.000    123.719      4.281  1
        1  1160  .     2     1     1     A   120   120   ALA     H      H   120      9.559      8.879      0.680  1
        1  1161  .     2     1     1     A   120   120   ALA    HA      H   120      4.330      4.090      0.240  1
        1  1165  .     2     1     1     A   120   120   ALA     C      C   120    176.803    177.101     -0.298  1
        1  1166  .     2     1     1     A   120   120   ALA    CA      C   120     53.194     54.165     -0.971  1
        1  1167  .     2     1     1     A   120   120   ALA    CB      C   120     18.628     18.169      0.459  1
        1  1168  .     2     1     1     A   120   120   ALA     N      N   120    131.752    122.534      9.218  1
        1  1169  .     2     1     1     A   121   121   TYR     H      H   121      8.262      8.266     -0.004  1
        1  1170  .     2     1     1     A   121   121   TYR    HA      H   121      3.799      4.253     -0.454  1
        1  1174  .     2     1     1     A   121   121   TYR     C      C   121    175.151    177.512     -2.361  1
        1  1175  .     2     1     1     A   121   121   TYR    CA      C   121     63.117     61.853      1.264  1
        1  1176  .     2     1     1     A   121   121   TYR    CB      C   121     39.107     38.953      0.154  1
        1  1177  .     2     1     1     A   121   121   TYR     N      N   121    124.314    118.908      5.406  1
        1  1178  .     2     1     1     A   122   122   SER     H      H   122      9.162      8.388      0.774  1
        1  1179  .     2     1     1     A   122   122   SER    HA      H   122      4.098      4.388     -0.290  1
        1  1181  .     2     1     1     A   122   122   SER     C      C   122    175.775    176.301     -0.526  1
        1  1182  .     2     1     1     A   122   122   SER    CA      C   122     61.427     62.111     -0.684  1
        1  1183  .     2     1     1     A   122   122   SER    CB      C   122     61.950     63.090     -1.140  1
        1  1184  .     2     1     1     A   122   122   SER     N      N   122    111.919    115.345     -3.426  1
        1  1185  .     2     1     1     A   123   123   ILE     H      H   123      6.921      8.101     -1.180  1
        1  1186  .     2     1     1     A   123   123   ILE    HA      H   123      3.847      3.842      0.005  1
        1  1195  .     2     1     1     A   123   123   ILE     C      C   123    177.313    178.015     -0.702  1
        1  1196  .     2     1     1     A   123   123   ILE    CA      C   123     63.893     65.004     -1.111  1
        1  1197  .     2     1     1     A   123   123   ILE    CB      C   123     37.740     37.937     -0.197  1
        1  1200  .     2     1     1     A   123   123   ILE     N      N   123    124.121    122.612      1.509  1
        1  1201  .     2     1     1     A   124   124   ALA     H      H   124      8.489      8.524     -0.035  1
        1  1202  .     2     1     1     A   124   124   ALA    HA      H   124      3.858      4.008     -0.150  1
        1  1206  .     2     1     1     A   124   124   ALA     C      C   124    177.970    180.362     -2.392  1
        1  1207  .     2     1     1     A   124   124   ALA    CA      C   124     56.216     55.333      0.883  1
        1  1208  .     2     1     1     A   124   124   ALA    CB      C   124     17.564     18.130     -0.566  1
        1  1209  .     2     1     1     A   124   124   ALA     N      N   124    124.707    122.311      2.396  1
        1  1210  .     2     1     1     A   125   125   VAL     H      H   125      8.252      8.019      0.233  1
        1  1211  .     2     1     1     A   125   125   VAL    HA      H   125      3.484      3.371      0.113  1
        1  1219  .     2     1     1     A   125   125   VAL     C      C   125    177.380    177.894     -0.514  1
        1  1220  .     2     1     1     A   125   125   VAL    CA      C   125     66.269     66.696     -0.427  1
        1  1221  .     2     1     1     A   125   125   VAL    CB      C   125     31.720     31.380      0.340  1
        1  1224  .     2     1     1     A   125   125   VAL     N      N   125    114.252    118.948     -4.696  1
        1  1225  .     2     1     1     A   126   126   SER     H      H   126      7.259      7.672     -0.413  1
        1  1226  .     2     1     1     A   126   126   SER    HA      H   126      4.268      4.347     -0.079  1
        1  1228  .     2     1     1     A   126   126   SER     C      C   126    174.221    176.317     -2.096  1
        1  1229  .     2     1     1     A   126   126   SER    CA      C   126     60.657     61.477     -0.820  1
        1  1230  .     2     1     1     A   126   126   SER    CB      C   126     63.535     63.615     -0.080  1
        1  1231  .     2     1     1     A   126   126   SER     N      N   126    114.979    116.588     -1.609  1
        1  1232  .     2     1     1     A   127   127   LEU     H      H   127      7.562      7.890     -0.328  1
        1  1233  .     2     1     1     A   127   127   LEU    HA      H   127      4.226      4.515     -0.289  1
        1  1240  .     2     1     1     A   127   127   LEU     C      C   127    176.074    176.726     -0.652  1
        1  1241  .     2     1     1     A   127   127   LEU    CA      C   127     55.683     54.525      1.158  1
        1  1242  .     2     1     1     A   127   127   LEU    CB      C   127     43.768     44.334     -0.566  1
        1  1245  .     2     1     1     A   127   127   LEU     N      N   127    122.105    115.594      6.511  1
        1  1246  .     2     1     1     A   128   128   MET     H      H   128      7.260      8.689     -1.429  1
        1  1247  .     2     1     1     A   128   128   MET    HA      H   128      3.851      4.618     -0.767  1
        1  1251  .     2     1     1     A   128   128   MET     C      C   128    174.903    176.033     -1.130  1
        1  1252  .     2     1     1     A   128   128   MET    CA      C   128     55.843     56.031     -0.188  1
        1  1253  .     2     1     1     A   128   128   MET    CB      C   128     34.710     31.527      3.183  1
        1  1256  .     2     1     1     A   128   128   MET     N      N   128    117.213    118.851     -1.638  1
        1  1257  .     2     1     1     A   129   129   LYS     H      H   129      6.420      8.389     -1.969  1
        1  1258  .     2     1     1     A   129   129   LYS    HA      H   129      3.759      4.506     -0.747  1
        1  1265  .     2     1     1     A   129   129   LYS     C      C   129    175.283    176.496     -1.213  1
        1  1266  .     2     1     1     A   129   129   LYS    CA      C   129     57.987     55.538      2.449  1
        1  1267  .     2     1     1     A   129   129   LYS    CB      C   129     31.456     32.186     -0.730  1
        1  1271  .     2     1     1     A   129   129   LYS     N      N   129    121.949    123.584     -1.635  1
        1  1272  .     2     1     1     A   130   130   ASP     H      H   130      7.738      8.282     -0.544  1
        1  1273  .     2     1     1     A   130   130   ASP    HA      H   130      4.616      4.323      0.293  1
        1  1275  .     2     1     1     A   130   130   ASP     C      C   130    175.169    175.334     -0.165  1
        1  1276  .     2     1     1     A   130   130   ASP    CA      C   130     53.752     55.380     -1.628  1
        1  1277  .     2     1     1     A   130   130   ASP    CB      C   130     42.952     39.205      3.747  1
        1  1278  .     2     1     1     A   130   130   ASP     N      N   130    117.085    114.843      2.242  1
        1  1279  .     2     1     1     A   131   131   MET     H      H   131      8.606      8.372      0.234  1
        1  1280  .     2     1     1     A   131   131   MET    HA      H   131      4.577      4.081      0.496  1
        1  1284  .     2     1     1     A   131   131   MET     C      C   131    174.701    175.139     -0.438  1
        1  1285  .     2     1     1     A   131   131   MET    CA      C   131     57.270     56.751      0.519  1
        1  1286  .     2     1     1     A   131   131   MET    CB      C   131     33.166     31.012      2.154  1
        1  1289  .     2     1     1     A   131   131   MET     N      N   131    121.685    110.444     11.241  1
        1  1290  .     2     1     1     A   132   132   CYS     H      H   132      8.410      6.980      1.430  1
        1  1291  .     2     1     1     A   132   132   CYS    HA      H   132      4.503      4.289      0.214  1
        1  1293  .     2     1     1     A   132   132   CYS     C      C   132    173.065    174.185     -1.120  1
        1  1294  .     2     1     1     A   132   132   CYS    CA      C   132     59.347     60.032     -0.685  1
        1  1295  .     2     1     1     A   132   132   CYS    CB      C   132     27.963     27.794      0.169  1
        1  1296  .     2     1     1     A   132   132   CYS     N      N   132    116.025    116.717     -0.692  1
        1  1297  .     2     1     1     A   133   133   THR     H      H   133      7.839      8.460     -0.621  1
        1  1298  .     2     1     1     A   133   133   THR    HA      H   133      4.495      4.361      0.134  1
        1  1303  .     2     1     1     A   133   133   THR     C      C   133    170.460    174.107     -3.647  1
        1  1304  .     2     1     1     A   133   133   THR    CA      C   133     61.218     62.074     -0.856  1
        1  1305  .     2     1     1     A   133   133   THR    CB      C   133     70.995     68.918      2.077  1
        1  1307  .     2     1     1     A   133   133   THR     N      N   133    116.137    117.537     -1.400  1
        1  1308  .     2     1     1     A   134   134   ASP     H      H   134      8.006      8.841     -0.835  1
        1  1309  .     2     1     1     A   134   134   ASP    HA      H   134      4.732      4.355      0.377  1
        1  1312  .     2     1     1     A   134   134   ASP     C      C   134    175.019    174.805      0.214  1
        1  1313  .     2     1     1     A   134   134   ASP    CA      C   134     54.353     54.922     -0.569  1
        1  1314  .     2     1     1     A   134   134   ASP    CB      C   134     41.793     39.360      2.433  1
        1  1315  .     2     1     1     A   134   134   ASP     N      N   134    120.597    120.094      0.503  1
        1  1316  .     2     1     1     A   135   135   TRP     H      H   135      8.767      7.834      0.933  1
        1  1317  .     2     1     1     A   135   135   TRP    HA      H   135      4.915      5.111     -0.196  1
        1  1324  .     2     1     1     A   135   135   TRP     C      C   135    172.841    173.790     -0.949  1
        1  1325  .     2     1     1     A   135   135   TRP    CA      C   135     56.324     57.499     -1.175  1
        1  1326  .     2     1     1     A   135   135   TRP    CB      C   135     33.545     32.816      0.729  1
        1  1327  .     2     1     1     A   135   135   TRP     N      N   135    121.931    120.537      1.394  1
        1  1329  .     2     1     1     A   136   136   ASP     H      H   136      7.772      8.200     -0.428  1
        1  1330  .     2     1     1     A   136   136   ASP    HA      H   136      5.294      5.147      0.147  1
        1  1332  .     2     1     1     A   136   136   ASP     C      C   136    174.511    173.556      0.955  1
        1  1333  .     2     1     1     A   136   136   ASP    CA      C   136     53.851     52.440      1.411  1
        1  1334  .     2     1     1     A   136   136   ASP    CB      C   136     42.203     44.751     -2.548  1
        1  1335  .     2     1     1     A   136   136   ASP     N      N   136    124.739    122.988      1.751  1
        1  1336  .     2     1     1     A   137   137   ILE     H      H   137      9.113      8.648      0.465  1
        1  1337  .     2     1     1     A   137   137   ILE    HA      H   137      4.629      4.620      0.009  1
        1  1345  .     2     1     1     A   137   137   ILE     C      C   137    173.465    174.200     -0.735  1
        1  1346  .     2     1     1     A   137   137   ILE    CA      C   137     59.495     58.940      0.555  1
        1  1347  .     2     1     1     A   137   137   ILE    CB      C   137     41.677     42.046     -0.369  1
        1  1351  .     2     1     1     A   137   137   ILE     N      N   137    116.879    121.124     -4.245  1
        1  1352  .     2     1     1     A   138   138   ASP     H      H   138      8.248      8.564     -0.316  1
        1  1353  .     2     1     1     A   138   138   ASP    HA      H   138      5.118      4.745      0.373  1
        1  1355  .     2     1     1     A   138   138   ASP     C      C   138    174.389    175.414     -1.025  1
        1  1356  .     2     1     1     A   138   138   ASP    CA      C   138     53.735     54.501     -0.766  1
        1  1357  .     2     1     1     A   138   138   ASP    CB      C   138     42.173     40.786      1.387  1
        1  1358  .     2     1     1     A   138   138   ASP     N      N   138    121.220    126.764     -5.544  1
        1  1359  .     2     1     1     A   139   139   TYR     H      H   139      8.684      8.336      0.348  1
        1  1360  .     2     1     1     A   139   139   TYR    HA      H   139      5.885      5.226      0.659  1
        1  1365  .     2     1     1     A   139   139   TYR     C      C   139    173.070    173.457     -0.387  1
        1  1366  .     2     1     1     A   139   139   TYR    CA      C   139     56.457     56.907     -0.450  1
        1  1367  .     2     1     1     A   139   139   TYR    CB      C   139     42.151     42.420     -0.269  1
        1  1368  .     2     1     1     A   139   139   TYR     N      N   139    118.177    124.136     -5.959  1
        1  1369  .     2     1     1     A   140   140   GLN     H      H   140      8.815      8.502      0.313  1
        1  1370  .     2     1     1     A   140   140   GLN    HA      H   140      4.665      4.716     -0.051  1
        1  1375  .     2     1     1     A   140   140   GLN     C      C   140    172.450    174.417     -1.967  1
        1  1376  .     2     1     1     A   140   140   GLN    CA      C   140     55.570     54.177      1.393  1
        1  1377  .     2     1     1     A   140   140   GLN    CB      C   140     32.035     33.172     -1.137  1
        1  1379  .     2     1     1     A   140   140   GLN     N      N   140    120.517    124.971     -4.454  1
        1  1381  .     2     1     1     A   141   141   LEU     H      H   141      9.011      8.766      0.245  1
        1  1382  .     2     1     1     A   141   141   LEU    HA      H   141      5.465      5.294      0.171  1
        1  1388  .     2     1     1     A   141   141   LEU     C      C   141    171.834    175.157     -3.323  1
        1  1389  .     2     1     1     A   141   141   LEU    CA      C   141     53.428     52.897      0.531  1
        1  1390  .     2     1     1     A   141   141   LEU    CB      C   141     45.442     46.351     -0.909  1
        1  1393  .     2     1     1     A   141   141   LEU     N      N   141    129.073    118.152     10.921  1
        1  1394  .     2     1     1     A   142   142   ASP     H      H   142      9.005      9.147     -0.142  1
        1  1395  .     2     1     1     A   142   142   ASP    HA      H   142      5.445      5.421      0.024  1
        1  1397  .     2     1     1     A   142   142   ASP     C      C   142    173.457    174.862     -1.405  1
        1  1398  .     2     1     1     A   142   142   ASP    CA      C   142     53.324     52.780      0.544  1
        1  1399  .     2     1     1     A   142   142   ASP    CB      C   142     43.776     43.620      0.156  1
        1  1400  .     2     1     1     A   142   142   ASP     N      N   142    127.276    119.205      8.071  1
        1  1401  .     2     1     1     A   143   143   ILE     H      H   143      9.211      9.152      0.059  1
        1  1402  .     2     1     1     A   143   143   ILE    HA      H   143      5.150      5.237     -0.087  1
        1  1412  .     2     1     1     A   143   143   ILE     C      C   143    173.526    174.834     -1.308  1
        1  1413  .     2     1     1     A   143   143   ILE    CA      C   143     58.698     59.817     -1.119  1
        1  1414  .     2     1     1     A   143   143   ILE    CB      C   143     42.171     41.520      0.651  1
        1  1418  .     2     1     1     A   143   143   ILE     N      N   143    121.472    123.759     -2.287  1
        1  1419  .     2     1     1     A   144   144   GLY     H      H   144      9.214      9.444     -0.230  1
        1  1420  .     2     1     1     A   144   144   GLY   HA2      H   144      2.965      4.155     -1.190  1
        1  1421  .     2     1     1     A   144   144   GLY   HA3      H   144      4.766      4.164      0.602  1
        1  1422  .     2     1     1     A   144   144   GLY     C      C   144    171.850    171.819      0.031  1
        1  1423  .     2     1     1     A   144   144   GLY    CA      C   144     44.457     44.449      0.008  1
        1  1424  .     2     1     1     A   144   144   GLY     N      N   144    111.999    114.644     -2.645  1
        1  1425  .     2     1     1     A   145   145   LEU     H      H   145      8.525      9.249     -0.724  1
        1  1426  .     2     1     1     A   145   145   LEU    HA      H   145      4.623      4.802     -0.179  1
        1  1432  .     2     1     1     A   145   145   LEU     C      C   145    172.545    175.207     -2.662  1
        1  1433  .     2     1     1     A   145   145   LEU    CA      C   145     53.991     53.503      0.488  1
        1  1434  .     2     1     1     A   145   145   LEU    CB      C   145     44.505     42.355      2.150  1
        1  1436  .     2     1     1     A   145   145   LEU     N      N   145    127.494    125.959      1.535  1
        1  1437  .     2     1     1     A   146   146   THR     H      H   146      8.384      8.349      0.035  1
        1  1438  .     2     1     1     A   146   146   THR    HA      H   146      5.307      4.885      0.422  1
        1  1443  .     2     1     1     A   146   146   THR     C      C   146    172.094    173.517     -1.423  1
        1  1444  .     2     1     1     A   146   146   THR    CA      C   146     61.628     61.684     -0.056  1
        1  1445  .     2     1     1     A   146   146   THR    CB      C   146     69.775     69.220      0.555  1
        1  1447  .     2     1     1     A   146   146   THR     N      N   146    121.163    120.269      0.894  1
        1  1448  .     2     1     1     A   147   147   PHE     H      H   147      9.276      9.166      0.110  1
        1  1449  .     2     1     1     A   147   147   PHE    HA      H   147      5.506      5.113      0.393  1
        1  1454  .     2     1     1     A   147   147   PHE     C      C   147    172.152    174.262     -2.110  1
        1  1455  .     2     1     1     A   147   147   PHE    CA      C   147     55.501     55.717     -0.216  1
        1  1456  .     2     1     1     A   147   147   PHE    CB      C   147     43.658     42.014      1.644  1
        1  1457  .     2     1     1     A   147   147   PHE     N      N   147    126.074    125.802      0.272  1
        1  1458  .     2     1     1     A   148   148   ASP     H      H   148      7.648      8.711     -1.063  1
        1  1459  .     2     1     1     A   148   148   ASP    HA      H   148      4.835      4.870     -0.035  1
        1  1462  .     2     1     1     A   148   148   ASP     C      C   148    174.567    175.331     -0.764  1
        1  1463  .     2     1     1     A   148   148   ASP    CA      C   148     52.841     53.148     -0.307  1
        1  1464  .     2     1     1     A   148   148   ASP    CB      C   148     41.440     41.888     -0.448  1
        1  1465  .     2     1     1     A   148   148   ASP     N      N   148    120.510    124.199     -3.689  1
        1  1466  .     2     1     1     A   149   149   ILE     H      H   149      8.207      8.832     -0.625  1
        1  1467  .     2     1     1     A   149   149   ILE    HA      H   149      4.457      4.581     -0.124  1
        1  1475  .     2     1     1     A   149   149   ILE    CA      C   149     57.136     57.507     -0.371  1
        1  1476  .     2     1     1     A   149   149   ILE    CB      C   149     37.879     40.200     -2.321  1
        1  1478  .     2     1     1     A   149   149   ILE     N      N   149    122.135    127.630     -5.495  1
        1  1479  .     2     1     1     A   150   150   PRO    HA      H   150      4.159      4.410     -0.251  1
        1  1482  .     2     1     1     A   150   150   PRO     C      C   150    176.720    178.168     -1.448  1
        1  1483  .     2     1     1     A   150   150   PRO    CA      C   150     64.312     64.810     -0.498  1
        1  1484  .     2     1     1     A   150   150   PRO    CB      C   150     31.622     31.907     -0.285  1
        1  1486  .     2     1     1     A   151   151   VAL     H      H   151      8.964      7.526      1.438  1
        1  1487  .     2     1     1     A   151   151   VAL    HA      H   151      3.217      3.881     -0.664  1
        1  1492  .     2     1     1     A   151   151   VAL     C      C   151    177.061    177.136     -0.075  1
        1  1493  .     2     1     1     A   151   151   VAL    CA      C   151     69.094     64.940      4.154  1
        1  1494  .     2     1     1     A   151   151   VAL    CB      C   151     30.432     31.748     -1.316  1
        1  1496  .     2     1     1     A   151   151   VAL     N      N   151    120.242    116.320      3.922  1
        1  1497  .     2     1     1     A   152   152   VAL     H      H   152      8.847      8.131      0.716  1
        1  1498  .     2     1     1     A   152   152   VAL    HA      H   152      3.925      4.366     -0.441  1
        1  1506  .     2     1     1     A   152   152   VAL     C      C   152    175.729    175.919     -0.190  1
        1  1507  .     2     1     1     A   152   152   VAL    CA      C   152     63.705     63.246      0.459  1
        1  1508  .     2     1     1     A   152   152   VAL    CB      C   152     33.129     34.049     -0.920  1
        1  1511  .     2     1     1     A   152   152   VAL     N      N   152    120.447    116.267      4.180  1
        1  1512  .     2     1     1     A   153   153   GLY     H      H   153      8.179      7.502      0.677  1
        1  1513  .     2     1     1     A   153   153   GLY   HA2      H   153      4.184      4.118      0.066  1
        1  1514  .     2     1     1     A   153   153   GLY   HA3      H   153      3.889      4.123     -0.234  1
        1  1515  .     2     1     1     A   153   153   GLY     C      C   153    172.475    172.641     -0.166  1
        1  1516  .     2     1     1     A   153   153   GLY    CA      C   153     44.918     44.470      0.448  1
        1  1517  .     2     1     1     A   153   153   GLY     N      N   153    110.854    106.160      4.694  1
        1  1518  .     2     1     1     A   154   154   ASP     H      H   154      8.183      8.427     -0.244  1
        1  1519  .     2     1     1     A   154   154   ASP    HA      H   154      5.197      5.545     -0.348  1
        1  1522  .     2     1     1     A   154   154   ASP     C      C   154    176.288    175.662      0.626  1
        1  1523  .     2     1     1     A   154   154   ASP    CA      C   154     54.540     53.230      1.310  1
        1  1524  .     2     1     1     A   154   154   ASP    CB      C   154     40.470     41.399     -0.929  1
        1  1525  .     2     1     1     A   154   154   ASP     N      N   154    122.562    119.405      3.157  1
        1  1526  .     2     1     1     A   155   155   ILE     H      H   155      9.076      9.035      0.041  1
        1  1527  .     2     1     1     A   155   155   ILE    HA      H   155      4.488      4.709     -0.221  1
        1  1536  .     2     1     1     A   155   155   ILE     C      C   155    173.071    173.947     -0.876  1
        1  1537  .     2     1     1     A   155   155   ILE    CA      C   155     59.143     58.861      0.282  1
        1  1538  .     2     1     1     A   155   155   ILE    CB      C   155     42.419     41.397      1.022  1
        1  1542  .     2     1     1     A   155   155   ILE     N      N   155    120.831    120.409      0.422  1
        1  1543  .     2     1     1     A   156   156   THR     H      H   156      8.570      8.621     -0.051  1
        1  1544  .     2     1     1     A   156   156   THR    HA      H   156      5.237      5.287     -0.050  1
        1  1549  .     2     1     1     A   156   156   THR     C      C   156    171.816    173.771     -1.955  1
        1  1550  .     2     1     1     A   156   156   THR    CA      C   156     61.618     61.875     -0.257  1
        1  1551  .     2     1     1     A   156   156   THR    CB      C   156     69.978     69.637      0.341  1
        1  1553  .     2     1     1     A   156   156   THR     N      N   156    121.131    120.297      0.834  1
        1  1554  .     2     1     1     A   157   157   ILE     H      H   157      9.334      9.284      0.050  1
        1  1555  .     2     1     1     A   157   157   ILE    HA      H   157      4.868      4.435      0.433  1
        1  1564  .     2     1     1     A   157   157   ILE    CA      C   157     55.275     58.155     -2.880  1
        1  1565  .     2     1     1     A   157   157   ILE    CB      C   157     39.045     38.288      0.757  1
        1  1568  .     2     1     1     A   157   157   ILE     N      N   157    127.798    128.134     -0.336  1
        1  1569  .     2     1     1     A   158   158   PRO    HA      H   158      5.463      4.862      0.601  1
        1  1574  .     2     1     1     A   158   158   PRO     C      C   158    175.029    176.260     -1.231  1
        1  1575  .     2     1     1     A   158   158   PRO    CA      C   158     60.667     62.041     -1.374  1
        1  1576  .     2     1     1     A   158   158   PRO    CB      C   158     32.279     31.723      0.556  1
        1  1578  .     2     1     1     A   159   159   VAL     H      H   159      9.306      8.602      0.704  1
        1  1579  .     2     1     1     A   159   159   VAL    HA      H   159      4.529      5.017     -0.488  1
        1  1584  .     2     1     1     A   159   159   VAL     C      C   159    172.753    174.130     -1.377  1
        1  1585  .     2     1     1     A   159   159   VAL    CA      C   159     60.874     59.158      1.716  1
        1  1586  .     2     1     1     A   159   159   VAL    CB      C   159     35.123     34.512      0.611  1
        1  1588  .     2     1     1     A   159   159   VAL     N      N   159    121.633    117.531      4.102  1
        1  1589  .     2     1     1     A   160   160   SER     H      H   160      8.618      9.083     -0.465  1
        1  1590  .     2     1     1     A   160   160   SER    HA      H   160      5.864      5.558      0.306  1
        1  1593  .     2     1     1     A   160   160   SER     C      C   160    172.819    172.441      0.378  1
        1  1594  .     2     1     1     A   160   160   SER    CA      C   160     57.190     56.421      0.769  1
        1  1595  .     2     1     1     A   160   160   SER    CB      C   160     66.517     66.758     -0.241  1
        1  1596  .     2     1     1     A   160   160   SER     N      N   160    120.198    120.929     -0.731  1
        1  1597  .     2     1     1     A   161   161   THR     H      H   161      8.917      8.646      0.271  1
        1  1598  .     2     1     1     A   161   161   THR    HA      H   161      4.134      4.751     -0.617  1
        1  1603  .     2     1     1     A   161   161   THR     C      C   161    170.025    172.223     -2.198  1
        1  1604  .     2     1     1     A   161   161   THR    CA      C   161     60.799     60.748      0.051  1
        1  1605  .     2     1     1     A   161   161   THR    CB      C   161     69.783     70.496     -0.713  1
        1  1607  .     2     1     1     A   161   161   THR     N      N   161    117.007    118.729     -1.722  1
        1  1608  .     2     1     1     A   162   162   GLN     H      H   162      8.058      8.590     -0.532  1
        1  1609  .     2     1     1     A   162   162   GLN    HA      H   162      4.639      4.926     -0.287  1
        1  1615  .     2     1     1     A   162   162   GLN     C      C   162    172.608    175.217     -2.609  1
        1  1616  .     2     1     1     A   162   162   GLN    CA      C   162     54.114     54.865     -0.751  1
        1  1617  .     2     1     1     A   162   162   GLN    CB      C   162     32.041     30.093      1.948  1
        1  1619  .     2     1     1     A   162   162   GLN     N      N   162    120.437    123.144     -2.707  1
        1  1621  .     2     1     1     A   163   163   GLY     H      H   163      6.793      9.368     -2.575  1
        1  1622  .     2     1     1     A   163   163   GLY   HA2      H   163      3.878      4.323     -0.445  1
        1  1623  .     2     1     1     A   163   163   GLY     C      C   163    170.495    172.058     -1.563  1
        1  1624  .     2     1     1     A   163   163   GLY    CA      C   163     46.333     44.705      1.628  1
        1  1625  .     2     1     1     A   163   163   GLY     N      N   163    107.255    110.063     -2.808  1
        1  1626  .     2     1     1     A   164   164   GLU     H      H   164      8.632      8.928     -0.296  1
        1  1627  .     2     1     1     A   164   164   GLU    HA      H   164      5.613      4.856      0.757  1
        1  1630  .     2     1     1     A   164   164   GLU     C      C   164    174.460    175.809     -1.349  1
        1  1631  .     2     1     1     A   164   164   GLU    CA      C   164     55.144     55.676     -0.532  1
        1  1632  .     2     1     1     A   164   164   GLU    CB      C   164     33.660     30.892      2.768  1
        1  1634  .     2     1     1     A   164   164   GLU     N      N   164    124.225    123.513      0.712  1
        1  1635  .     2     1     1     A   165   165   ILE     H      H   165      9.137      9.036      0.101  1
        1  1636  .     2     1     1     A   165   165   ILE    HA      H   165      4.648      5.017     -0.369  1
        1  1646  .     2     1     1     A   165   165   ILE     C      C   165    171.961    174.593     -2.632  1
        1  1647  .     2     1     1     A   165   165   ILE    CA      C   165     59.931     59.872      0.059  1
        1  1648  .     2     1     1     A   165   165   ILE    CB      C   165     42.501     40.063      2.438  1
        1  1652  .     2     1     1     A   165   165   ILE     N      N   165    119.507    121.136     -1.629  1
        1  1653  .     2     1     1     A   166   166   LYS     H      H   166      8.239      8.859     -0.620  1
        1  1654  .     2     1     1     A   166   166   LYS    HA      H   166      4.767      4.628      0.139  1
        1  1657  .     2     1     1     A   166   166   LYS     C      C   166    176.329    175.380      0.949  1
        1  1658  .     2     1     1     A   166   166   LYS    CA      C   166     55.427     56.279     -0.852  1
        1  1659  .     2     1     1     A   166   166   LYS    CB      C   166     33.303     32.751      0.552  1
        1  1661  .     2     1     1     A   166   166   LYS     N      N   166    122.634    127.840     -5.206  1
        1  1662  .     2     1     1     A   167   167   LEU     H      H   167      9.432      9.337      0.095  1
        1  1663  .     2     1     1     A   167   167   LEU    HA      H   167      4.777      4.886     -0.109  1
        1  1669  .     2     1     1     A   167   167   LEU    CA      C   167     51.766     51.331      0.435  1
        1  1670  .     2     1     1     A   167   167   LEU    CB      C   167     41.938     43.715     -1.777  1
        1  1671  .     2     1     1     A   167   167   LEU     N      N   167    132.168    128.920      3.248  1
        1  1672  .     2     1     1     A   168   168   PRO    HA      H   168      4.257      4.606     -0.349  1
        1  1675  .     2     1     1     A   168   168   PRO     C      C   168    173.725    177.217     -3.492  1
        1  1676  .     2     1     1     A   168   168   PRO    CA      C   168     61.408     62.228     -0.820  1
        1  1677  .     2     1     1     A   168   168   PRO    CB      C   168     32.017     29.455      2.562  1
        1  1679  .     2     1     1     A   169   169   SER     H      H   169      8.181      8.734     -0.553  1
        1  1680  .     2     1     1     A   169   169   SER    HA      H   169      3.909      4.229     -0.320  1
        1  1682  .     2     1     1     A   169   169   SER     C      C   169    175.442    173.751      1.691  1
        1  1683  .     2     1     1     A   169   169   SER    CA      C   169     58.606     59.904     -1.298  1
        1  1684  .     2     1     1     A   169   169   SER    CB      C   169     63.996     63.286      0.710  1
        1  1685  .     2     1     1     A   169   169   SER     N      N   169    109.040    119.547    -10.507  1
        1  1686  .     2     1     1     A   170   170   LEU     H      H   170      8.436      8.098      0.338  1
        1  1687  .     2     1     1     A   170   170   LEU    HA      H   170      4.726      3.688      1.038  1
        1  1694  .     2     1     1     A   170   170   LEU     C      C   170    176.335    176.220      0.115  1
        1  1695  .     2     1     1     A   170   170   LEU    CA      C   170     54.397     57.359     -2.962  1
        1  1696  .     2     1     1     A   170   170   LEU    CB      C   170     41.802     40.042      1.760  1
        1  1699  .     2     1     1     A   170   170   LEU     N      N   170    127.412    121.894      5.518  1
        1  1700  .     2     1     1     A   171   171   ARG     H      H   171      7.816      8.624     -0.808  1
        1  1701  .     2     1     1     A   171   171   ARG    HA      H   171      3.954      3.954      0.000  1
        1  1705  .     2     1     1     A   171   171   ARG     C      C   171    175.775    175.185      0.590  1
        1  1706  .     2     1     1     A   171   171   ARG    CA      C   171     58.460     57.002      1.458  1
        1  1707  .     2     1     1     A   171   171   ARG    CB      C   171     30.665     28.847      1.818  1
        1  1710  .     2     1     1     A   171   171   ARG     N      N   171    119.755    116.519      3.236  1
        1  1711  .     2     1     1     A   172   172   ASP     H      H   172      8.504      7.991      0.513  1
        1  1712  .     2     1     1     A   172   172   ASP    HA      H   172      4.456      4.109      0.347  1
        1  1715  .     2     1     1     A   172   172   ASP     C      C   172    174.970    175.501     -0.531  1
        1  1716  .     2     1     1     A   172   172   ASP    CA      C   172     55.462     54.575      0.887  1
        1  1717  .     2     1     1     A   172   172   ASP    CB      C   172     40.157     39.199      0.958  1
        1  1718  .     2     1     1     A   172   172   ASP     N      N   172    117.602    114.562      3.040  1
        1  1719  .     2     1     1     A   173   173   PHE     H      H   173      7.876      7.285      0.591  1
        1  1720  .     2     1     1     A   173   173   PHE    HA      H   173      4.474      4.838     -0.364  1
        1  1724  .     2     1     1     A   173   173   PHE     C      C   173    173.402    175.843     -2.441  1
        1  1725  .     2     1     1     A   173   173   PHE    CA      C   173     58.144     58.917     -0.773  1
        1  1726  .     2     1     1     A   173   173   PHE    CB      C   173     40.009     41.724     -1.715  1
        1  1727  .     2     1     1     A   173   173   PHE     N      N   173    118.482    122.720     -4.238  1
        1     1  .     3     1     1     A     7     7   HIS    HA      H     7      4.579      4.084      0.495  1
        1     3  .     3     1     1     A     7     7   HIS     C      C     7    174.024    174.683     -0.659  1
        1     4  .     3     1     1     A     7     7   HIS    CA      C     7     56.348     58.158     -1.810  1
        1     5  .     3     1     1     A     7     7   HIS    CB      C     7     30.183     28.250      1.933  1
        1     6  .     3     1     1     A     8     8   LEU     H      H     8      8.256      8.862     -0.606  1
        1     7  .     3     1     1     A     8     8   LEU    HA      H     8      4.286      4.204      0.082  1
        1    16  .     3     1     1     A     8     8   LEU     C      C     8    176.183    177.956     -1.773  1
        1    17  .     3     1     1     A     8     8   LEU    CA      C     8     55.476     57.084     -1.608  1
        1    18  .     3     1     1     A     8     8   LEU    CB      C     8     42.311     42.955     -0.644  1
        1    22  .     3     1     1     A     8     8   LEU     N      N     8    123.753    123.420      0.333  1
        1    23  .     3     1     1     A     9     9   GLU     H      H     9      8.395      8.384      0.011  1
        1    24  .     3     1     1     A     9     9   GLU    HA      H     9      4.277      4.532     -0.255  1
        1    28  .     3     1     1     A     9     9   GLU     C      C     9    175.174    176.342     -1.168  1
        1    29  .     3     1     1     A     9     9   GLU    CA      C     9     56.543     56.920     -0.377  1
        1    30  .     3     1     1     A     9     9   GLU    CB      C     9     30.271     32.458     -2.187  1
        1    32  .     3     1     1     A     9     9   GLU     N      N     9    121.846    116.081      5.765  1
        1    33  .     3     1     1     A    10    10   ALA     H      H    10      8.335      7.711      0.624  1
        1    34  .     3     1     1     A    10    10   ALA    HA      H    10      4.420      3.983      0.437  1
        1    38  .     3     1     1     A    10    10   ALA     C      C    10    176.946    178.002     -1.056  1
        1    39  .     3     1     1     A    10    10   ALA    CA      C    10     52.815     53.723     -0.908  1
        1    40  .     3     1     1     A    10    10   ALA    CB      C    10     19.244     18.537      0.707  1
        1    41  .     3     1     1     A    10    10   ALA     N      N    10    125.326    123.320      2.006  1
        1    42  .     3     1     1     A    11    11   SER     H      H    11      8.412      8.717     -0.305  1
        1    43  .     3     1     1     A    11    11   SER    HA      H    11      4.401      4.028      0.373  1
        1    46  .     3     1     1     A    11    11   SER     C      C    11    174.206    173.625      0.581  1
        1    47  .     3     1     1     A    11    11   SER    CA      C    11     58.994     60.515     -1.521  1
        1    48  .     3     1     1     A    11    11   SER    CB      C    11     64.000     61.054      2.946  1
        1    49  .     3     1     1     A    11    11   SER     N      N    11    115.852    114.397      1.455  1
        1    50  .     3     1     1     A    12    12   ALA     H      H    12      8.523      8.125      0.398  1
        1    51  .     3     1     1     A    12    12   ALA    HA      H    12      4.211      4.299     -0.088  1
        1    55  .     3     1     1     A    12    12   ALA     C      C    12    178.593    179.073     -0.480  1
        1    56  .     3     1     1     A    12    12   ALA    CA      C    12     54.755     54.132      0.623  1
        1    57  .     3     1     1     A    12    12   ALA    CB      C    12     18.476     19.231     -0.755  1
        1    58  .     3     1     1     A    12    12   ALA     N      N    12    125.405    122.023      3.382  1
        1    59  .     3     1     1     A    13    13   ASP     H      H    13      8.166      7.825      0.341  1
        1    60  .     3     1     1     A    13    13   ASP    HA      H    13      4.516      4.354      0.162  1
        1    62  .     3     1     1     A    13    13   ASP     C      C    13    177.147    178.414     -1.267  1
        1    63  .     3     1     1     A    13    13   ASP    CA      C    13     56.904     57.311     -0.407  1
        1    64  .     3     1     1     A    13    13   ASP    CB      C    13     40.745     41.174     -0.429  1
        1    65  .     3     1     1     A    13    13   ASP     N      N    13    117.729    118.599     -0.870  1
        1    66  .     3     1     1     A    14    14   GLU     H      H    14      8.347      8.224      0.123  1
        1    67  .     3     1     1     A    14    14   GLU    HA      H    14      3.945      3.999     -0.054  1
        1    71  .     3     1     1     A    14    14   GLU     C      C    14    176.917    179.206     -2.289  1
        1    72  .     3     1     1     A    14    14   GLU    CA      C    14     59.230     59.753     -0.523  1
        1    73  .     3     1     1     A    14    14   GLU    CB      C    14     29.799     29.363      0.436  1
        1    75  .     3     1     1     A    14    14   GLU     N      N    14    120.908    118.580      2.328  1
        1    76  .     3     1     1     A    15    15   LYS     H      H    15      8.048      7.760      0.288  1
        1    77  .     3     1     1     A    15    15   LYS    HA      H    15      4.126      4.121      0.005  1
        1    82  .     3     1     1     A    15    15   LYS     C      C    15    177.763    178.875     -1.112  1
        1    83  .     3     1     1     A    15    15   LYS    CA      C    15     59.121     59.205     -0.084  1
        1    84  .     3     1     1     A    15    15   LYS    CB      C    15     32.313     32.221      0.092  1
        1    88  .     3     1     1     A    15    15   LYS     N      N    15    119.874    121.367     -1.493  1
        1    89  .     3     1     1     A    16    16   VAL     H      H    16      7.589      7.702     -0.113  1
        1    90  .     3     1     1     A    16    16   VAL    HA      H    16      3.896      3.815      0.081  1
        1    98  .     3     1     1     A    16    16   VAL     C      C    16    177.446    178.170     -0.724  1
        1    99  .     3     1     1     A    16    16   VAL    CA      C    16     65.729     65.623      0.106  1
        1   100  .     3     1     1     A    16    16   VAL    CB      C    16     32.059     31.430      0.629  1
        1   103  .     3     1     1     A    16    16   VAL     N      N    16    119.005    118.451      0.554  1
        1   104  .     3     1     1     A    17    17   VAL     H      H    17      7.746      8.191     -0.445  1
        1   105  .     3     1     1     A    17    17   VAL    HA      H    17      3.779      3.606      0.173  1
        1   113  .     3     1     1     A    17    17   VAL    CA      C    17     65.644     67.008     -1.364  1
        1   114  .     3     1     1     A    17    17   VAL    CB      C    17     31.939     31.802      0.137  1
        1   117  .     3     1     1     A    17    17   VAL     N      N    17    120.011    121.708     -1.697  1
        1   118  .     3     1     1     A    18    18   GLU     H      H    18      8.391      8.451     -0.060  1
        1   119  .     3     1     1     A    18    18   GLU    HA      H    18      4.068      3.930      0.138  1
        1   121  .     3     1     1     A    18    18   GLU     C      C    18    178.018    178.666     -0.648  1
        1   122  .     3     1     1     A    18    18   GLU    CA      C    18     59.174     59.944     -0.770  1
        1   123  .     3     1     1     A    18    18   GLU    CB      C    18     29.642     29.327      0.315  1
        1   125  .     3     1     1     A    18    18   GLU     N      N    18    121.254    120.142      1.112  1
        1   126  .     3     1     1     A    19    19   GLU     H      H    19      8.342      8.333      0.009  1
        1   127  .     3     1     1     A    19    19   GLU    HA      H    19      4.110      4.050      0.060  1
        1   130  .     3     1     1     A    19    19   GLU     C      C    19    178.627    178.975     -0.348  1
        1   131  .     3     1     1     A    19    19   GLU    CA      C    19     59.866     59.401      0.465  1
        1   132  .     3     1     1     A    19    19   GLU    CB      C    19     29.586     29.177      0.409  1
        1   134  .     3     1     1     A    19    19   GLU     N      N    19    121.501    117.438      4.063  1
        1   135  .     3     1     1     A    20    20   LYS     H      H    20      7.976      7.582      0.394  1
        1   136  .     3     1     1     A    20    20   LYS    HA      H    20      4.082      4.071      0.011  1
        1   140  .     3     1     1     A    20    20   LYS     C      C    20    177.890    178.528     -0.638  1
        1   141  .     3     1     1     A    20    20   LYS    CA      C    20     58.815     58.891     -0.076  1
        1   142  .     3     1     1     A    20    20   LYS    CB      C    20     31.926     32.398     -0.472  1
        1   145  .     3     1     1     A    20    20   LYS     N      N    20    119.692    119.859     -0.167  1
        1   146  .     3     1     1     A    21    21   ALA     H      H    21      8.399      8.358      0.041  1
        1   147  .     3     1     1     A    21    21   ALA    HA      H    21      4.019      4.084     -0.065  1
        1   151  .     3     1     1     A    21    21   ALA     C      C    21    178.194    180.082     -1.888  1
        1   152  .     3     1     1     A    21    21   ALA    CA      C    21     54.946     55.339     -0.393  1
        1   153  .     3     1     1     A    21    21   ALA    CB      C    21     19.358     17.899      1.459  1
        1   154  .     3     1     1     A    21    21   ALA     N      N    21    120.870    121.690     -0.820  1
        1   155  .     3     1     1     A    22    22   SER     H      H    22      8.201      8.024      0.177  1
        1   156  .     3     1     1     A    22    22   SER    HA      H    22      4.189      4.190     -0.001  1
        1   159  .     3     1     1     A    22    22   SER     C      C    22    175.835    177.484     -1.649  1
        1   160  .     3     1     1     A    22    22   SER    CA      C    22     61.571     61.515      0.056  1
        1   161  .     3     1     1     A    22    22   SER    CB      C    22     62.518     62.890     -0.372  1
        1   162  .     3     1     1     A    22    22   SER     N      N    22    115.128    113.972      1.156  1
        1   163  .     3     1     1     A    23    23   VAL     H      H    23      7.159      8.449     -1.290  1
        1   164  .     3     1     1     A    23    23   VAL    HA      H    23      3.814      3.651      0.163  1
        1   172  .     3     1     1     A    23    23   VAL     C      C    23    177.749    178.269     -0.520  1
        1   173  .     3     1     1     A    23    23   VAL    CA      C    23     65.670     66.919     -1.249  1
        1   174  .     3     1     1     A    23    23   VAL    CB      C    23     32.333     31.363      0.970  1
        1   177  .     3     1     1     A    23    23   VAL     N      N    23    122.255    121.085      1.170  1
        1   178  .     3     1     1     A    24    24   ILE     H      H    24      7.994      8.340     -0.346  1
        1   179  .     3     1     1     A    24    24   ILE    HA      H    24      3.596      3.762     -0.166  1
        1   187  .     3     1     1     A    24    24   ILE     C      C    24    176.465    177.942     -1.477  1
        1   188  .     3     1     1     A    24    24   ILE    CA      C    24     65.038     64.602      0.436  1
        1   189  .     3     1     1     A    24    24   ILE    CB      C    24     38.418     36.541      1.877  1
        1   192  .     3     1     1     A    24    24   ILE     N      N    24    121.893    120.111      1.782  1
        1   193  .     3     1     1     A    25    25   SER     H      H    25      9.179      8.436      0.743  1
        1   195  .     3     1     1     A    25    25   SER     C      C    25    175.614    177.336     -1.722  1
        1   196  .     3     1     1     A    25    25   SER    CA      C    25     62.430     61.678      0.752  1
        1   197  .     3     1     1     A    25    25   SER    CB      C    25     62.282     62.802     -0.520  1
        1   198  .     3     1     1     A    25    25   SER     N      N    25    116.565    117.408     -0.843  1
        1   199  .     3     1     1     A    26    26   SER     H      H    26      7.385      8.024     -0.639  1
        1   200  .     3     1     1     A    26    26   SER    HA      H    26      4.352      4.792     -0.440  1
        1   202  .     3     1     1     A    26    26   SER     C      C    26    175.657    176.279     -0.622  1
        1   203  .     3     1     1     A    26    26   SER    CA      C    26     61.407     62.019     -0.612  1
        1   204  .     3     1     1     A    26    26   SER    CB      C    26     62.838     62.884     -0.046  1
        1   205  .     3     1     1     A    26    26   SER     N      N    26    116.063    117.176     -1.113  1
        1   206  .     3     1     1     A    27    27   LEU     H      H    27      7.591      7.731     -0.140  1
        1   207  .     3     1     1     A    27    27   LEU    HA      H    27      4.159      4.220     -0.061  1
        1   216  .     3     1     1     A    27    27   LEU     C      C    27    178.841    179.129     -0.288  1
        1   217  .     3     1     1     A    27    27   LEU    CA      C    27     58.147     57.900      0.247  1
        1   218  .     3     1     1     A    27    27   LEU    CB      C    27     41.575     41.467      0.108  1
        1   222  .     3     1     1     A    27    27   LEU     N      N    27    123.714    122.801      0.913  1
        1   223  .     3     1     1     A    28    28   LEU     H      H    28      8.647      8.278      0.369  1
        1   224  .     3     1     1     A    28    28   LEU    HA      H    28      3.946      4.044     -0.098  1
        1   233  .     3     1     1     A    28    28   LEU     C      C    28    177.886    179.389     -1.503  1
        1   234  .     3     1     1     A    28    28   LEU    CA      C    28     57.902     57.588      0.314  1
        1   235  .     3     1     1     A    28    28   LEU    CB      C    28     40.579     40.520      0.059  1
        1   238  .     3     1     1     A    28    28   LEU     N      N    28    120.799    118.356      2.443  1
        1   239  .     3     1     1     A    29    29   ASP     H      H    29      8.345      8.189      0.156  1
        1   240  .     3     1     1     A    29    29   ASP    HA      H    29      4.410      4.394      0.016  1
        1   243  .     3     1     1     A    29    29   ASP     C      C    29    178.728    178.781     -0.053  1
        1   244  .     3     1     1     A    29    29   ASP    CA      C    29     57.695     57.413      0.282  1
        1   245  .     3     1     1     A    29    29   ASP    CB      C    29     40.699     40.004      0.695  1
        1   246  .     3     1     1     A    29    29   ASP     N      N    29    120.677    120.976     -0.299  1
        1   247  .     3     1     1     A    30    30   LYS     H      H    30      7.932      7.901      0.031  1
        1   248  .     3     1     1     A    30    30   LYS    HA      H    30      4.136      4.012      0.124  1
        1   253  .     3     1     1     A    30    30   LYS     C      C    30    178.058    178.577     -0.519  1
        1   254  .     3     1     1     A    30    30   LYS    CA      C    30     59.068     59.763     -0.695  1
        1   255  .     3     1     1     A    30    30   LYS    CB      C    30     32.306     32.589     -0.283  1
        1   259  .     3     1     1     A    30    30   LYS     N      N    30    121.261    121.312     -0.051  1
        1   260  .     3     1     1     A    31    31   ALA     H      H    31      8.360      8.438     -0.078  1
        1   261  .     3     1     1     A    31    31   ALA    HA      H    31      4.404      4.361      0.043  1
        1   265  .     3     1     1     A    31    31   ALA     C      C    31    179.432    179.956     -0.524  1
        1   266  .     3     1     1     A    31    31   ALA    CA      C    31     54.706     55.272     -0.566  1
        1   267  .     3     1     1     A    31    31   ALA    CB      C    31     18.526     18.722     -0.196  1
        1   268  .     3     1     1     A    31    31   ALA     N      N    31    122.810    120.212      2.598  1
        1   269  .     3     1     1     A    32    32   LYS     H      H    32      8.342      8.797     -0.455  1
        1   270  .     3     1     1     A    32    32   LYS    HA      H    32      4.164      4.198     -0.034  1
        1   274  .     3     1     1     A    32    32   LYS     C      C    32    178.242    180.005     -1.763  1
        1   275  .     3     1     1     A    32    32   LYS    CA      C    32     59.811     59.934     -0.123  1
        1   276  .     3     1     1     A    32    32   LYS    CB      C    32     32.868     32.228      0.640  1
        1   279  .     3     1     1     A    32    32   LYS     N      N    32    119.463    116.912      2.551  1
        1   280  .     3     1     1     A    33    33   GLY     H      H    33      7.843      7.982     -0.139  1
        1   281  .     3     1     1     A    33    33   GLY   HA2      H    33      4.034      3.594      0.440  1
        1   282  .     3     1     1     A    33    33   GLY     C      C    33    174.315    176.789     -2.474  1
        1   283  .     3     1     1     A    33    33   GLY    CA      C    33     46.966     47.295     -0.329  1
        1   284  .     3     1     1     A    33    33   GLY     N      N    33    107.679    108.171     -0.492  1
        1   285  .     3     1     1     A    34    34   PHE     H      H    34      8.349      7.841      0.508  1
        1   286  .     3     1     1     A    34    34   PHE    HA      H    34      4.381      4.692     -0.311  1
        1   290  .     3     1     1     A    34    34   PHE     C      C    34    176.305    178.221     -1.916  1
        1   291  .     3     1     1     A    34    34   PHE    CA      C    34     60.826     59.793      1.033  1
        1   292  .     3     1     1     A    34    34   PHE    CB      C    34     39.618     38.725      0.893  1
        1   293  .     3     1     1     A    34    34   PHE     N      N    34    123.175    121.230      1.945  1
        1   294  .     3     1     1     A    35    35   PHE     H      H    35      8.419      8.734     -0.315  1
        1   295  .     3     1     1     A    35    35   PHE    HA      H    35      4.185      4.233     -0.048  1
        1   299  .     3     1     1     A    35    35   PHE     C      C    35    176.075    178.372     -2.297  1
        1   300  .     3     1     1     A    35    35   PHE    CA      C    35     60.855     61.848     -0.993  1
        1   301  .     3     1     1     A    35    35   PHE    CB      C    35     39.315     39.203      0.112  1
        1   302  .     3     1     1     A    35    35   PHE     N      N    35    118.912    119.437     -0.525  1
        1   303  .     3     1     1     A    36    36   ALA     H      H    36      7.662      7.993     -0.331  1
        1   304  .     3     1     1     A    36    36   ALA    HA      H    36      4.174      3.946      0.228  1
        1   308  .     3     1     1     A    36    36   ALA     C      C    36    178.100    178.329     -0.229  1
        1   309  .     3     1     1     A    36    36   ALA    CA      C    36     54.344     54.601     -0.257  1
        1   310  .     3     1     1     A    36    36   ALA    CB      C    36     18.754     18.348      0.406  1
        1   311  .     3     1     1     A    36    36   ALA     N      N    36    120.100    121.278     -1.178  1
        1   312  .     3     1     1     A    37    37   GLU     H      H    37      7.866      7.941     -0.075  1
        1   313  .     3     1     1     A    37    37   GLU    HA      H    37      4.227      4.469     -0.242  1
        1   317  .     3     1     1     A    37    37   GLU     C      C    37    176.780    178.469     -1.689  1
        1   318  .     3     1     1     A    37    37   GLU    CA      C    37     57.844     58.403     -0.559  1
        1   319  .     3     1     1     A    37    37   GLU    CB      C    37     31.078     30.831      0.247  1
        1   321  .     3     1     1     A    37    37   GLU     N      N    37    115.688    115.668      0.020  1
        1   322  .     3     1     1     A    38    38   LYS     H      H    38      8.072      8.612     -0.540  1
        1   323  .     3     1     1     A    38    38   LYS    HA      H    38      4.280      4.200      0.080  1
        1   329  .     3     1     1     A    38    38   LYS     C      C    38    176.570    178.856     -2.286  1
        1   330  .     3     1     1     A    38    38   LYS    CA      C    38     56.657     59.378     -2.721  1
        1   331  .     3     1     1     A    38    38   LYS    CB      C    38     33.343     32.614      0.729  1
        1   335  .     3     1     1     A    38    38   LYS     N      N    38    117.038    120.022     -2.984  1
        1   336  .     3     1     1     A    39    39   LEU     H      H    39      7.619      7.773     -0.154  1
        1   337  .     3     1     1     A    39    39   LEU    HA      H    39      4.440      4.365      0.075  1
        1   343  .     3     1     1     A    39    39   LEU     C      C    39    175.625    177.320     -1.695  1
        1   344  .     3     1     1     A    39    39   LEU    CA      C    39     54.390     55.419     -1.029  1
        1   345  .     3     1     1     A    39    39   LEU    CB      C    39     41.542     41.670     -0.128  1
        1   348  .     3     1     1     A    39    39   LEU     N      N    39    118.420    119.281     -0.861  1
        1   349  .     3     1     1     A    40    40   ALA     H      H    40      7.617      7.997     -0.380  1
        1   350  .     3     1     1     A    40    40   ALA    HA      H    40      3.998      4.484     -0.486  1
        1   354  .     3     1     1     A    40    40   ALA     C      C    40    177.161    177.907     -0.746  1
        1   355  .     3     1     1     A    40    40   ALA    CA      C    40     54.362     51.762      2.600  1
        1   356  .     3     1     1     A    40    40   ALA    CB      C    40     18.668     20.163     -1.495  1
        1   357  .     3     1     1     A    40    40   ALA     N      N    40    122.489    121.496      0.993  1
        1   358  .     3     1     1     A    41    41   ASN     H      H    41      8.427      7.772      0.655  1
        1   359  .     3     1     1     A    41    41   ASN    HA      H    41      4.717      4.777     -0.060  1
        1   364  .     3     1     1     A    41    41   ASN     C      C    41    173.169    175.046     -1.877  1
        1   365  .     3     1     1     A    41    41   ASN    CA      C    41     53.032     54.499     -1.467  1
        1   366  .     3     1     1     A    41    41   ASN    CB      C    41     38.673     40.749     -2.076  1
        1   367  .     3     1     1     A    41    41   ASN     N      N    41    113.635    114.852     -1.217  1
        1   369  .     3     1     1     A    42    42   ILE     H      H    42      7.454      7.643     -0.189  1
        1   370  .     3     1     1     A    42    42   ILE    HA      H    42      4.646      4.298      0.348  1
        1   380  .     3     1     1     A    42    42   ILE    CA      C    42     57.604     58.798     -1.194  1
        1   381  .     3     1     1     A    42    42   ILE    CB      C    42     39.908     38.035      1.873  1
        1   385  .     3     1     1     A    42    42   ILE     N      N    42    120.963    119.871      1.092  1
        1   386  .     3     1     1     A    43    43   PRO    HA      H    43      4.486      4.734     -0.248  1
        1   390  .     3     1     1     A    43    43   PRO     C      C    43    176.423    175.702      0.721  1
        1   391  .     3     1     1     A    43    43   PRO    CA      C    43     63.045     62.426      0.619  1
        1   392  .     3     1     1     A    43    43   PRO    CB      C    43     30.899     31.036     -0.137  1
        1   394  .     3     1     1     A    44    44   THR     H      H    44      8.702      8.561      0.141  1
        1   395  .     3     1     1     A    44    44   THR    HA      H    44      5.100      4.896      0.204  1
        1   400  .     3     1     1     A    44    44   THR    CA      C    44     58.187     59.361     -1.174  1
        1   401  .     3     1     1     A    44    44   THR    CB      C    44     70.553     71.751     -1.198  1
        1   403  .     3     1     1     A    44    44   THR     N      N    44    115.525    118.487     -2.962  1
        1   404  .     3     1     1     A    45    45   PRO    HA      H    45      4.827      5.020     -0.193  1
        1   407  .     3     1     1     A    45    45   PRO     C      C    45    173.382    175.832     -2.450  1
        1   408  .     3     1     1     A    45    45   PRO    CA      C    45     62.685     63.190     -0.505  1
        1   409  .     3     1     1     A    45    45   PRO    CB      C    45     32.502     31.523      0.979  1
        1   411  .     3     1     1     A    46    46   GLU     H      H    46      8.036      8.779     -0.743  1
        1   412  .     3     1     1     A    46    46   GLU    HA      H    46      4.711      4.896     -0.185  1
        1   415  .     3     1     1     A    46    46   GLU     C      C    46    173.713    175.756     -2.043  1
        1   416  .     3     1     1     A    46    46   GLU    CA      C    46     54.757     55.225     -0.468  1
        1   417  .     3     1     1     A    46    46   GLU    CB      C    46     33.129     31.683      1.446  1
        1   419  .     3     1     1     A    46    46   GLU     N      N    46    121.793    123.611     -1.818  1
        1   420  .     3     1     1     A    47    47   ALA     H      H    47      9.113      9.096      0.017  1
        1   421  .     3     1     1     A    47    47   ALA    HA      H    47      5.780      5.959     -0.179  1
        1   425  .     3     1     1     A    47    47   ALA     C      C    47    174.290    175.847     -1.557  1
        1   426  .     3     1     1     A    47    47   ALA    CA      C    47     50.242     50.016      0.226  1
        1   427  .     3     1     1     A    47    47   ALA    CB      C    47     24.373     22.895      1.478  1
        1   428  .     3     1     1     A    47    47   ALA     N      N    47    128.836    128.735      0.101  1
        1   429  .     3     1     1     A    48    48   THR     H      H    48      8.738      8.726      0.012  1
        1   430  .     3     1     1     A    48    48   THR    HA      H    48      4.427      4.776     -0.349  1
        1   435  .     3     1     1     A    48    48   THR     C      C    48    171.493    171.855     -0.362  1
        1   436  .     3     1     1     A    48    48   THR    CA      C    48     60.879     60.816      0.063  1
        1   437  .     3     1     1     A    48    48   THR    CB      C    48     71.733     71.836     -0.103  1
        1   439  .     3     1     1     A    48    48   THR     N      N    48    114.066    113.914      0.152  1
        1   440  .     3     1     1     A    49    49   VAL     H      H    49      8.794      8.818     -0.024  1
        1   441  .     3     1     1     A    49    49   VAL    HA      H    49      4.377      5.261     -0.884  1
        1   446  .     3     1     1     A    49    49   VAL     C      C    49    173.924    174.904     -0.980  1
        1   447  .     3     1     1     A    49    49   VAL    CA      C    49     62.161     59.651      2.510  1
        1   448  .     3     1     1     A    49    49   VAL    CB      C    49     31.077     34.483     -3.406  1
        1   450  .     3     1     1     A    49    49   VAL     N      N    49    123.864    125.684     -1.820  1
        1   451  .     3     1     1     A    50    50   ASP     H      H    50      8.954      8.870      0.084  1
        1   452  .     3     1     1     A    50    50   ASP    HA      H    50      4.557      4.940     -0.383  1
        1   455  .     3     1     1     A    50    50   ASP     C      C    50    174.784    175.449     -0.665  1
        1   456  .     3     1     1     A    50    50   ASP    CA      C    50     56.105     54.523      1.582  1
        1   457  .     3     1     1     A    50    50   ASP    CB      C    50     42.297     43.199     -0.902  1
        1   458  .     3     1     1     A    50    50   ASP     N      N    50    130.494    126.525      3.969  1
        1   459  .     3     1     1     A    51    51   ASP     H      H    51      7.503      8.043     -0.540  1
        1   460  .     3     1     1     A    51    51   ASP    HA      H    51      4.764      5.178     -0.414  1
        1   463  .     3     1     1     A    51    51   ASP     C      C    51    173.386    174.668     -1.282  1
        1   464  .     3     1     1     A    51    51   ASP    CA      C    51     54.285     52.800      1.485  1
        1   465  .     3     1     1     A    51    51   ASP    CB      C    51     44.742     43.366      1.376  1
        1   466  .     3     1     1     A    51    51   ASP     N      N    51    114.995    121.008     -6.013  1
        1   467  .     3     1     1     A    52    52   VAL     H      H    52      8.056      9.000     -0.944  1
        1   468  .     3     1     1     A    52    52   VAL    HA      H    52      4.417      5.093     -0.676  1
        1   476  .     3     1     1     A    52    52   VAL     C      C    52    172.921    174.407     -1.486  1
        1   477  .     3     1     1     A    52    52   VAL    CA      C    52     62.697     61.640      1.057  1
        1   478  .     3     1     1     A    52    52   VAL    CB      C    52     33.408     33.524     -0.116  1
        1   481  .     3     1     1     A    52    52   VAL     N      N    52    121.671    125.542     -3.871  1
        1   482  .     3     1     1     A    53    53   ASP     H      H    53      8.699      9.027     -0.328  1
        1   483  .     3     1     1     A    53    53   ASP    HA      H    53      5.226      5.469     -0.243  1
        1   485  .     3     1     1     A    53    53   ASP     C      C    53    174.322    175.240     -0.918  1
        1   486  .     3     1     1     A    53    53   ASP    CA      C    53     52.618     52.678     -0.060  1
        1   487  .     3     1     1     A    53    53   ASP    CB      C    53     44.727     44.603      0.124  1
        1   488  .     3     1     1     A    53    53   ASP     N      N    53    124.613    128.588     -3.975  1
        1   489  .     3     1     1     A    54    54   PHE     H      H    54      8.975      8.514      0.461  1
        1   490  .     3     1     1     A    54    54   PHE    HA      H    54      4.438      3.547      0.891  1
        1   494  .     3     1     1     A    54    54   PHE     C      C    54    173.051    176.047     -2.996  1
        1   495  .     3     1     1     A    54    54   PHE    CA      C    54     58.453     57.228      1.225  1
        1   496  .     3     1     1     A    54    54   PHE    CB      C    54     40.135     39.150      0.985  1
        1   497  .     3     1     1     A    54    54   PHE     N      N    54    124.437    120.748      3.689  1
        1   498  .     3     1     1     A    55    55   LYS     H      H    55      8.369      9.436     -1.067  1
        1   499  .     3     1     1     A    55    55   LYS    HA      H    55      4.198      4.426     -0.228  1
        1   506  .     3     1     1     A    55    55   LYS     C      C    55    174.333    176.591     -2.258  1
        1   507  .     3     1     1     A    55    55   LYS    CA      C    55     54.936     56.615     -1.679  1
        1   508  .     3     1     1     A    55    55   LYS    CB      C    55     33.690     33.300      0.390  1
        1   512  .     3     1     1     A    55    55   LYS     N      N    55    127.399    121.698      5.701  1
        1   513  .     3     1     1     A    56    56   GLY     H      H    56      6.377      7.449     -1.072  1
        1   514  .     3     1     1     A    56    56   GLY   HA2      H    56      3.497      4.160     -0.663  1
        1   515  .     3     1     1     A    56    56   GLY   HA3      H    56      4.022      4.291     -0.269  1
        1   516  .     3     1     1     A    56    56   GLY     C      C    56    168.852    171.780     -2.928  1
        1   517  .     3     1     1     A    56    56   GLY    CA      C    56     45.897     45.941     -0.044  1
        1   518  .     3     1     1     A    56    56   GLY     N      N    56    105.669    105.471      0.198  1
        1   519  .     3     1     1     A    57    57   VAL     H      H    57      8.371      8.547     -0.176  1
        1   520  .     3     1     1     A    57    57   VAL    HA      H    57      4.948      4.618      0.330  1
        1   528  .     3     1     1     A    57    57   VAL     C      C    57    172.754    174.500     -1.746  1
        1   529  .     3     1     1     A    57    57   VAL    CA      C    57     60.454     60.013      0.441  1
        1   530  .     3     1     1     A    57    57   VAL    CB      C    57     34.583     33.619      0.964  1
        1   533  .     3     1     1     A    57    57   VAL     N      N    57    116.952    117.575     -0.623  1
        1   534  .     3     1     1     A    58    58   THR     H      H    58      8.557      8.251      0.306  1
        1   535  .     3     1     1     A    58    58   THR    HA      H    58      4.725      4.685      0.040  1
        1   540  .     3     1     1     A    58    58   THR     C      C    58    173.611    174.423     -0.812  1
        1   541  .     3     1     1     A    58    58   THR    CA      C    58     60.103     60.976     -0.873  1
        1   542  .     3     1     1     A    58    58   THR    CB      C    58     73.150     72.166      0.984  1
        1   544  .     3     1     1     A    58    58   THR     N      N    58    117.045    115.772      1.273  1
        1   545  .     3     1     1     A    59    59   ARG     H      H    59      8.627      8.752     -0.125  1
        1   546  .     3     1     1     A    59    59   ARG    HA      H    59      3.692      3.993     -0.301  1
        1   550  .     3     1     1     A    59    59   ARG     C      C    59    174.871    177.585     -2.714  1
        1   551  .     3     1     1     A    59    59   ARG    CA      C    59     57.931     59.283     -1.352  1
        1   552  .     3     1     1     A    59    59   ARG    CB      C    59     29.362     30.079     -0.717  1
        1   555  .     3     1     1     A    59    59   ARG     N      N    59    118.005    127.353     -9.348  1
        1   556  .     3     1     1     A    60    60   ASP     H      H    60      8.047      7.889      0.158  1
        1   557  .     3     1     1     A    60    60   ASP    HA      H    60      4.763      4.504      0.259  1
        1   560  .     3     1     1     A    60    60   ASP     C      C    60    176.142    177.061     -0.919  1
        1   561  .     3     1     1     A    60    60   ASP    CA      C    60     54.700     57.154     -2.454  1
        1   562  .     3     1     1     A    60    60   ASP    CB      C    60     41.757     41.770     -0.013  1
        1   563  .     3     1     1     A    60    60   ASP     N      N    60    114.526    118.365     -3.839  1
        1   564  .     3     1     1     A    61    61   GLY     H      H    61      7.864      7.590      0.274  1
        1   565  .     3     1     1     A    61    61   GLY   HA2      H    61      3.606      4.230     -0.624  1
        1   566  .     3     1     1     A    61    61   GLY   HA3      H    61      4.854      4.267      0.587  1
        1   567  .     3     1     1     A    61    61   GLY     C      C    61    170.268    171.840     -1.572  1
        1   568  .     3     1     1     A    61    61   GLY    CA      C    61     44.788     45.646     -0.858  1
        1   569  .     3     1     1     A    61    61   GLY     N      N    61    108.624    103.145      5.479  1
        1   570  .     3     1     1     A    62    62   VAL     H      H    62      9.256      8.769      0.487  1
        1   571  .     3     1     1     A    62    62   VAL    HA      H    62      4.268      4.076      0.192  1
        1   579  .     3     1     1     A    62    62   VAL     C      C    62    172.765    175.282     -2.517  1
        1   580  .     3     1     1     A    62    62   VAL    CA      C    62     62.228     62.845     -0.617  1
        1   581  .     3     1     1     A    62    62   VAL    CB      C    62     33.619     31.717      1.902  1
        1   584  .     3     1     1     A    62    62   VAL     N      N    62    122.005    124.718     -2.713  1
        1   585  .     3     1     1     A    63    63   ASP     H      H    63      8.909      8.821      0.088  1
        1   586  .     3     1     1     A    63    63   ASP    HA      H    63      5.076      5.100     -0.024  1
        1   589  .     3     1     1     A    63    63   ASP     C      C    63    173.362    175.118     -1.756  1
        1   590  .     3     1     1     A    63    63   ASP    CA      C    63     54.433     53.297      1.136  1
        1   591  .     3     1     1     A    63    63   ASP    CB      C    63     42.645     41.971      0.674  1
        1   592  .     3     1     1     A    63    63   ASP     N      N    63    126.844    128.320     -1.476  1
        1   593  .     3     1     1     A    64    64   TYR     H      H    64      8.763      9.208     -0.445  1
        1   594  .     3     1     1     A    64    64   TYR    HA      H    64      5.092      5.183     -0.091  1
        1   598  .     3     1     1     A    64    64   TYR     C      C    64    174.309    174.762     -0.453  1
        1   599  .     3     1     1     A    64    64   TYR    CA      C    64     56.934     56.543      0.391  1
        1   600  .     3     1     1     A    64    64   TYR    CB      C    64     41.492     42.271     -0.779  1
        1   601  .     3     1     1     A    64    64   TYR     N      N    64    121.887    126.193     -4.306  1
        1   602  .     3     1     1     A    65    65   HIS     H      H    65      9.274      9.621     -0.347  1
        1   603  .     3     1     1     A    65    65   HIS    HA      H    65      5.261      4.886      0.375  1
        1   605  .     3     1     1     A    65    65   HIS     C      C    65    172.102    173.593     -1.491  1
        1   606  .     3     1     1     A    65    65   HIS    CA      C    65     54.241     55.025     -0.784  1
        1   607  .     3     1     1     A    65    65   HIS    CB      C    65     32.188     30.750      1.438  1
        1   608  .     3     1     1     A    65    65   HIS     N      N    65    118.910    122.724     -3.814  1
        1   609  .     3     1     1     A    66    66   ALA     H      H    66      9.000      8.586      0.414  1
        1   610  .     3     1     1     A    66    66   ALA    HA      H    66      5.140      4.659      0.481  1
        1   614  .     3     1     1     A    66    66   ALA     C      C    66    173.574    176.296     -2.722  1
        1   615  .     3     1     1     A    66    66   ALA    CA      C    66     49.647     51.090     -1.443  1
        1   616  .     3     1     1     A    66    66   ALA    CB      C    66     20.425     19.939      0.486  1
        1   617  .     3     1     1     A    66    66   ALA     N      N    66    127.554    130.326     -2.772  1
        1   618  .     3     1     1     A    67    67   LYS     H      H    67      8.513      9.004     -0.491  1
        1   619  .     3     1     1     A    67    67   LYS    HA      H    67      5.000      4.599      0.401  1
        1   624  .     3     1     1     A    67    67   LYS     C      C    67    174.212    175.039     -0.827  1
        1   625  .     3     1     1     A    67    67   LYS    CA      C    67     54.913     55.865     -0.952  1
        1   626  .     3     1     1     A    67    67   LYS    CB      C    67     33.798     33.247      0.551  1
        1   629  .     3     1     1     A    67    67   LYS     N      N    67    124.588    125.271     -0.683  1
        1   630  .     3     1     1     A    68    68   VAL     H      H    68      8.947      9.438     -0.491  1
        1   631  .     3     1     1     A    68    68   VAL    HA      H    68      4.928      5.019     -0.091  1
        1   636  .     3     1     1     A    68    68   VAL     C      C    68    173.800    175.111     -1.311  1
        1   637  .     3     1     1     A    68    68   VAL    CA      C    68     60.123     61.254     -1.131  1
        1   638  .     3     1     1     A    68    68   VAL    CB      C    68     34.773     32.943      1.830  1
        1   640  .     3     1     1     A    68    68   VAL     N      N    68    126.781    128.382     -1.601  1
        1   641  .     3     1     1     A    69    69   SER     H      H    69      8.862      8.974     -0.112  1
        1   642  .     3     1     1     A    69    69   SER    HA      H    69      5.075      5.756     -0.681  1
        1   645  .     3     1     1     A    69    69   SER     C      C    69    173.553    173.160      0.393  1
        1   646  .     3     1     1     A    69    69   SER    CA      C    69     58.682     56.140      2.542  1
        1   647  .     3     1     1     A    69    69   SER    CB      C    69     64.061     65.422     -1.361  1
        1   648  .     3     1     1     A    69    69   SER     N      N    69    124.340    122.481      1.859  1
        1   649  .     3     1     1     A    70    70   VAL     H      H    70      9.301      8.771      0.530  1
        1   650  .     3     1     1     A    70    70   VAL    HA      H    70      5.035      5.440     -0.405  1
        1   658  .     3     1     1     A    70    70   VAL     C      C    70    173.727    174.166     -0.439  1
        1   659  .     3     1     1     A    70    70   VAL    CA      C    70     60.456     59.993      0.463  1
        1   660  .     3     1     1     A    70    70   VAL    CB      C    70     33.791     35.160     -1.369  1
        1   663  .     3     1     1     A    70    70   VAL     N      N    70    124.108    120.922      3.186  1
        1   664  .     3     1     1     A    71    71   LYS     H      H    71      9.220      8.322      0.898  1
        1   665  .     3     1     1     A    71    71   LYS    HA      H    71      4.877      5.186     -0.309  1
        1   669  .     3     1     1     A    71    71   LYS     C      C    71    172.273    175.098     -2.825  1
        1   670  .     3     1     1     A    71    71   LYS    CA      C    71     55.823     55.329      0.494  1
        1   671  .     3     1     1     A    71    71   LYS    CB      C    71     33.990     33.969      0.021  1
        1   672  .     3     1     1     A    71    71   LYS     N      N    71    129.012    126.096      2.916  1
        1   673  .     3     1     1     A    72    72   ASN     H      H    72      8.384      8.726     -0.342  1
        1   674  .     3     1     1     A    72    72   ASN    HA      H    72      5.061      5.202     -0.141  1
        1   679  .     3     1     1     A    72    72   ASN    CA      C    72     48.633     49.732     -1.099  1
        1   680  .     3     1     1     A    72    72   ASN    CB      C    72     41.993     41.372      0.621  1
        1   681  .     3     1     1     A    72    72   ASN     N      N    72    122.706    120.137      2.569  1
        1   683  .     3     1     1     A    73    73   PRO    HA      H    73      4.419      4.852     -0.433  1
        1   687  .     3     1     1     A    73    73   PRO     C      C    73    176.177    175.502      0.675  1
        1   688  .     3     1     1     A    73    73   PRO    CA      C    73     62.798     62.172      0.626  1
        1   689  .     3     1     1     A    73    73   PRO    CB      C    73     31.794     30.438      1.356  1
        1   690  .     3     1     1     A    74    74   TYR     H      H    74      7.834      8.593     -0.759  1
        1   691  .     3     1     1     A    74    74   TYR    HA      H    74      4.369      4.863     -0.494  1
        1   694  .     3     1     1     A    74    74   TYR     C      C    74    174.390    175.411     -1.021  1
        1   695  .     3     1     1     A    74    74   TYR    CA      C    74     58.774     56.843      1.931  1
        1   696  .     3     1     1     A    74    74   TYR    CB      C    74     37.980     42.211     -4.231  1
        1   697  .     3     1     1     A    74    74   TYR     N      N    74    121.441    125.071     -3.630  1
        1   698  .     3     1     1     A    75    75   SER     H      H    75      8.786      8.767      0.019  1
        1   699  .     3     1     1     A    75    75   SER    HA      H    75      4.557      4.610     -0.053  1
        1   701  .     3     1     1     A    75    75   SER     C      C    75    173.814    174.330     -0.516  1
        1   702  .     3     1     1     A    75    75   SER    CA      C    75     58.716     59.081     -0.365  1
        1   703  .     3     1     1     A    75    75   SER    CB      C    75     62.983     63.882     -0.899  1
        1   704  .     3     1     1     A    75    75   SER     N      N    75    116.330    117.420     -1.090  1
        1   705  .     3     1     1     A    76    76   GLN     H      H    76      7.999      7.541      0.458  1
        1   706  .     3     1     1     A    76    76   GLN    HA      H    76      4.532      4.486      0.046  1
        1   711  .     3     1     1     A    76    76   GLN     C      C    76    173.231    174.999     -1.768  1
        1   712  .     3     1     1     A    76    76   GLN    CA      C    76     54.457     55.693     -1.236  1
        1   713  .     3     1     1     A    76    76   GLN    CB      C    76     30.632     29.223      1.409  1
        1   715  .     3     1     1     A    76    76   GLN     N      N    76    119.916    120.753     -0.837  1
        1   717  .     3     1     1     A    77    77   SER     H      H    77      8.271      8.703     -0.432  1
        1   718  .     3     1     1     A    77    77   SER    HA      H    77      4.663      4.975     -0.312  1
        1   721  .     3     1     1     A    77    77   SER     C      C    77    173.721    173.862     -0.141  1
        1   722  .     3     1     1     A    77    77   SER    CA      C    77     58.047     57.776      0.271  1
        1   723  .     3     1     1     A    77    77   SER    CB      C    77     63.545     62.697      0.848  1
        1   724  .     3     1     1     A    77    77   SER     N      N    77    115.261    117.397     -2.136  1
        1   725  .     3     1     1     A    78    78   ILE     H      H    78      7.758      8.167     -0.409  1
        1   726  .     3     1     1     A    78    78   ILE    HA      H    78      4.857      4.285      0.572  1
        1   734  .     3     1     1     A    78    78   ILE    CA      C    78     55.005     59.893     -4.888  1
        1   735  .     3     1     1     A    78    78   ILE    CB      C    78     40.887     38.383      2.504  1
        1   738  .     3     1     1     A    78    78   ILE     N      N    78    124.695    127.176     -2.481  1
        1   739  .     3     1     1     A    79    79   PRO    HA      H    79      4.479      4.892     -0.413  1
        1   741  .     3     1     1     A    79    79   PRO     C      C    79    174.570    176.872     -2.302  1
        1   742  .     3     1     1     A    79    79   PRO    CA      C    79     63.785     62.304      1.481  1
        1   743  .     3     1     1     A    79    79   PRO    CB      C    79     32.873     31.864      1.009  1
        1   744  .     3     1     1     A    80    80   ILE     H      H    80      8.515      8.555     -0.040  1
        1   745  .     3     1     1     A    80    80   ILE    HA      H    80      4.542      4.011      0.531  1
        1   753  .     3     1     1     A    80    80   ILE     C      C    80    175.069    175.882     -0.813  1
        1   754  .     3     1     1     A    80    80   ILE    CA      C    80     60.360     60.941     -0.581  1
        1   755  .     3     1     1     A    80    80   ILE    CB      C    80     37.878     36.544      1.334  1
        1   758  .     3     1     1     A    80    80   ILE     N      N    80    122.452    122.768     -0.316  1
        1   759  .     3     1     1     A    81    81   CYS     H      H    81      8.971      8.720      0.251  1
        1   760  .     3     1     1     A    81    81   CYS    HA      H    81      4.436      4.149      0.287  1
        1   763  .     3     1     1     A    81    81   CYS     C      C    81    175.464    174.941      0.523  1
        1   764  .     3     1     1     A    81    81   CYS    CA      C    81     59.470     62.326     -2.856  1
        1   765  .     3     1     1     A    81    81   CYS    CB      C    81     27.937     27.995     -0.058  1
        1   766  .     3     1     1     A    81    81   CYS     N      N    81    126.438    127.491     -1.053  1
        1   767  .     3     1     1     A    82    82   GLN     H      H    82      7.356      7.471     -0.115  1
        1   768  .     3     1     1     A    82    82   GLN    HA      H    82      4.603      4.974     -0.371  1
        1   773  .     3     1     1     A    82    82   GLN     C      C    82    174.049    172.953      1.096  1
        1   774  .     3     1     1     A    82    82   GLN    CA      C    82     55.691     54.514      1.177  1
        1   775  .     3     1     1     A    82    82   GLN    CB      C    82     32.175     31.698      0.477  1
        1   777  .     3     1     1     A    82    82   GLN     N      N    82    113.009    113.540     -0.531  1
        1   779  .     3     1     1     A    83    83   ILE     H      H    83      8.425      9.213     -0.788  1
        1   780  .     3     1     1     A    83    83   ILE    HA      H    83      4.878      4.781      0.097  1
        1   785  .     3     1     1     A    83    83   ILE     C      C    83    173.176    174.541     -1.365  1
        1   786  .     3     1     1     A    83    83   ILE    CA      C    83     60.527     59.986      0.541  1
        1   787  .     3     1     1     A    83    83   ILE    CB      C    83     41.795     40.186      1.609  1
        1   791  .     3     1     1     A    83    83   ILE     N      N    83    122.714    123.796     -1.082  1
        1   792  .     3     1     1     A    84    84   SER     H      H    84      9.224      9.332     -0.108  1
        1   793  .     3     1     1     A    84    84   SER    HA      H    84      5.593      5.277      0.316  1
        1   796  .     3     1     1     A    84    84   SER     C      C    84    171.801    172.669     -0.868  1
        1   797  .     3     1     1     A    84    84   SER    CA      C    84     56.556     56.789     -0.233  1
        1   798  .     3     1     1     A    84    84   SER    CB      C    84     66.479     64.604      1.875  1
        1   799  .     3     1     1     A    84    84   SER     N      N    84    123.134    124.007     -0.873  1
        1   800  .     3     1     1     A    85    85   TYR     H      H    85      8.733      9.374     -0.641  1
        1   801  .     3     1     1     A    85    85   TYR    HA      H    85      5.908      5.258      0.650  1
        1   805  .     3     1     1     A    85    85   TYR     C      C    85    172.106    174.123     -2.017  1
        1   806  .     3     1     1     A    85    85   TYR    CA      C    85     56.094     56.554     -0.460  1
        1   807  .     3     1     1     A    85    85   TYR    CB      C    85     42.681     40.807      1.874  1
        1   808  .     3     1     1     A    85    85   TYR     N      N    85    117.498    127.095     -9.597  1
        1   809  .     3     1     1     A    86    86   ILE     H      H    86      9.058      8.919      0.139  1
        1   810  .     3     1     1     A    86    86   ILE    HA      H    86      4.342      4.637     -0.295  1
        1   815  .     3     1     1     A    86    86   ILE     C      C    86    172.389    173.811     -1.422  1
        1   816  .     3     1     1     A    86    86   ILE    CA      C    86     61.998     60.165      1.833  1
        1   817  .     3     1     1     A    86    86   ILE    CB      C    86     42.982     39.742      3.240  1
        1   820  .     3     1     1     A    86    86   ILE     N      N    86    118.392    128.043     -9.651  1
        1   821  .     3     1     1     A    87    87   LEU     H      H    87      9.337      9.088      0.249  1
        1   822  .     3     1     1     A    87    87   LEU    HA      H    87      5.390      4.858      0.532  1
        1   832  .     3     1     1     A    87    87   LEU     C      C    87    173.428    175.022     -1.594  1
        1   833  .     3     1     1     A    87    87   LEU    CA      C    87     53.330     53.611     -0.281  1
        1   834  .     3     1     1     A    87    87   LEU    CB      C    87     46.160     43.891      2.269  1
        1   837  .     3     1     1     A    87    87   LEU     N      N    87    130.089    129.848      0.241  1
        1   838  .     3     1     1     A    88    88   LYS     H      H    88      9.546      9.067      0.479  1
        1   839  .     3     1     1     A    88    88   LYS    HA      H    88      5.364      5.213      0.151  1
        1   844  .     3     1     1     A    88    88   LYS     C      C    88    174.576    174.770     -0.194  1
        1   845  .     3     1     1     A    88    88   LYS    CA      C    88     54.873     54.458      0.415  1
        1   846  .     3     1     1     A    88    88   LYS    CB      C    88     37.042     36.148      0.894  1
        1   850  .     3     1     1     A    88    88   LYS     N      N    88    127.429    128.709     -1.280  1
        1   851  .     3     1     1     A    89    89   SER     H      H    89      8.797      9.061     -0.264  1
        1   852  .     3     1     1     A    89    89   SER    HA      H    89      4.784      5.034     -0.250  1
        1   855  .     3     1     1     A    89    89   SER     C      C    89    174.170    175.043     -0.873  1
        1   856  .     3     1     1     A    89    89   SER    CA      C    89     57.694     57.331      0.363  1
        1   857  .     3     1     1     A    89    89   SER    CB      C    89     65.011     66.135     -1.124  1
        1   858  .     3     1     1     A    89    89   SER     N      N    89    113.607    122.668     -9.061  1
        1   859  .     3     1     1     A    90    90   ALA     H      H    90      9.529      9.143      0.386  1
        1   860  .     3     1     1     A    90    90   ALA    HA      H    90      4.050      4.123     -0.073  1
        1   864  .     3     1     1     A    90    90   ALA     C      C    90    177.165    177.770     -0.605  1
        1   865  .     3     1     1     A    90    90   ALA    CA      C    90     54.233     53.776      0.457  1
        1   866  .     3     1     1     A    90    90   ALA    CB      C    90     17.308     18.588     -1.280  1
        1   867  .     3     1     1     A    90    90   ALA     N      N    90    131.882    126.050      5.832  1
        1   868  .     3     1     1     A    91    91   THR     H      H    91      8.279      7.746      0.533  1
        1   869  .     3     1     1     A    91    91   THR    HA      H    91      4.152      4.395     -0.243  1
        1   874  .     3     1     1     A    91    91   THR     C      C    91    172.744    175.227     -2.483  1
        1   875  .     3     1     1     A    91    91   THR    CA      C    91     63.174     61.398      1.776  1
        1   876  .     3     1     1     A    91    91   THR    CB      C    91     69.778     68.569      1.209  1
        1   878  .     3     1     1     A    91    91   THR     N      N    91    109.311    108.957      0.354  1
        1   879  .     3     1     1     A    92    92   ARG     H      H    92      8.202      7.594      0.608  1
        1   880  .     3     1     1     A    92    92   ARG    HA      H    92      4.601      3.874      0.727  1
        1   884  .     3     1     1     A    92    92   ARG     C      C    92    174.687    175.424     -0.737  1
        1   885  .     3     1     1     A    92    92   ARG    CA      C    92     55.103     58.054     -2.951  1
        1   886  .     3     1     1     A    92    92   ARG    CB      C    92     32.466     27.941      4.525  1
        1   889  .     3     1     1     A    92    92   ARG     N      N    92    123.477    115.802      7.675  1
        1   890  .     3     1     1     A    93    93   THR     H      H    93      9.162      8.073      1.089  1
        1   891  .     3     1     1     A    93    93   THR    HA      H    93      4.261      4.296     -0.035  1
        1   896  .     3     1     1     A    93    93   THR     C      C    93    172.918    174.267     -1.349  1
        1   897  .     3     1     1     A    93    93   THR    CA      C    93     64.324     64.263      0.061  1
        1   898  .     3     1     1     A    93    93   THR    CB      C    93     67.918     69.374     -1.456  1
        1   900  .     3     1     1     A    93    93   THR     N      N    93    122.844    114.435      8.409  1
        1   901  .     3     1     1     A    94    94   ILE     H      H    94      8.974      8.923      0.051  1
        1   902  .     3     1     1     A    94    94   ILE    HA      H    94      4.677      5.178     -0.501  1
        1   910  .     3     1     1     A    94    94   ILE     C      C    94    173.242    174.469     -1.227  1
        1   911  .     3     1     1     A    94    94   ILE    CA      C    94     61.097     58.870      2.227  1
        1   912  .     3     1     1     A    94    94   ILE    CB      C    94     39.671     42.645     -2.974  1
        1   915  .     3     1     1     A    94    94   ILE     N      N    94    120.050    121.379     -1.329  1
        1   916  .     3     1     1     A    95    95   ALA     H      H    95      8.057      9.144     -1.087  1
        1   917  .     3     1     1     A    95    95   ALA    HA      H    95      4.717      5.397     -0.680  1
        1   921  .     3     1     1     A    95    95   ALA     C      C    95    173.976    175.701     -1.725  1
        1   922  .     3     1     1     A    95    95   ALA    CA      C    95     52.856     50.581      2.275  1
        1   923  .     3     1     1     A    95    95   ALA    CB      C    95     23.423     22.051      1.372  1
        1   924  .     3     1     1     A    95    95   ALA     N      N    95    120.606    124.134     -3.528  1
        1   925  .     3     1     1     A    96    96   SER     H      H    96      8.479      8.907     -0.428  1
        1   926  .     3     1     1     A    96    96   SER    HA      H    96      4.673      5.608     -0.935  1
        1   928  .     3     1     1     A    96    96   SER     C      C    96    171.183    173.673     -2.490  1
        1   929  .     3     1     1     A    96    96   SER    CA      C    96     57.383     56.481      0.902  1
        1   930  .     3     1     1     A    96    96   SER    CB      C    96     64.907     66.255     -1.348  1
        1   931  .     3     1     1     A    96    96   SER     N      N    96    114.641    117.584     -2.943  1
        1   932  .     3     1     1     A    97    97   GLY     H      H    97      6.967      8.846     -1.879  1
        1   933  .     3     1     1     A    97    97   GLY   HA2      H    97      3.877      4.152     -0.275  1
        1   934  .     3     1     1     A    97    97   GLY     C      C    97    168.847    171.577     -2.730  1
        1   935  .     3     1     1     A    97    97   GLY    CA      C    97     45.819     45.714      0.105  1
        1   936  .     3     1     1     A    97    97   GLY     N      N    97    106.635    111.959     -5.324  1
        1   937  .     3     1     1     A    98    98   THR     H      H    98      8.101      8.412     -0.311  1
        1   938  .     3     1     1     A    98    98   THR    HA      H    98      5.208      5.258     -0.050  1
        1   943  .     3     1     1     A    98    98   THR     C      C    98    172.609    173.276     -0.667  1
        1   944  .     3     1     1     A    98    98   THR    CA      C    98     60.491     61.288     -0.797  1
        1   945  .     3     1     1     A    98    98   THR    CB      C    98     72.090     71.261      0.829  1
        1   947  .     3     1     1     A    98    98   THR     N      N    98    110.571    114.143     -3.572  1
        1   948  .     3     1     1     A    99    99   ILE     H      H    99      9.507      9.117      0.390  1
        1   949  .     3     1     1     A    99    99   ILE    HA      H    99      4.681      4.581      0.100  1
        1   957  .     3     1     1     A    99    99   ILE    CA      C    99     58.145     58.055      0.090  1
        1   958  .     3     1     1     A    99    99   ILE    CB      C    99     40.944     38.772      2.172  1
        1   961  .     3     1     1     A    99    99   ILE     N      N    99    126.371    127.329     -0.958  1
        1   962  .     3     1     1     A   100   100   PRO    HA      H   100      4.678      4.493      0.185  1
        1   966  .     3     1     1     A   100   100   PRO     C      C   100    174.469    177.095     -2.626  1
        1   967  .     3     1     1     A   100   100   PRO    CA      C   100     62.253     63.733     -1.480  1
        1   968  .     3     1     1     A   100   100   PRO    CB      C   100     32.622     31.583      1.039  1
        1   970  .     3     1     1     A   101   101   ASP     H      H   101      8.077      9.118     -1.041  1
        1   972  .     3     1     1     A   101   101   ASP    CA      C   101     54.456     54.858     -0.402  1
        1   973  .     3     1     1     A   101   101   ASP    CB      C   101     41.793     39.285      2.508  1
        1   974  .     3     1     1     A   101   101   ASP     N      N   101    116.747    122.398     -5.651  1
        1   975  .     3     1     1     A   102   102   PRO    HA      H   102      4.463      4.574     -0.111  1
        1   979  .     3     1     1     A   102   102   PRO     C      C   102    175.506    176.093     -0.587  1
        1   980  .     3     1     1     A   102   102   PRO    CA      C   102     64.339     63.856      0.483  1
        1   981  .     3     1     1     A   102   102   PRO    CB      C   102     31.772     32.657     -0.885  1
        1   983  .     3     1     1     A   103   103   GLY     H      H   103      7.577      7.367      0.210  1
        1   984  .     3     1     1     A   103   103   GLY   HA2      H   103      4.467      4.094      0.373  1
        1   985  .     3     1     1     A   103   103   GLY   HA3      H   103      3.849      4.097     -0.248  1
        1   986  .     3     1     1     A   103   103   GLY     C      C   103    170.388    171.356     -0.968  1
        1   987  .     3     1     1     A   103   103   GLY    CA      C   103     44.916     45.105     -0.189  1
        1   988  .     3     1     1     A   103   103   GLY     N      N   103    106.109    108.370     -2.261  1
        1   989  .     3     1     1     A   104   104   SER     H      H   104      8.279      8.571     -0.292  1
        1   990  .     3     1     1     A   104   104   SER    HA      H   104      5.211      5.522     -0.311  1
        1   993  .     3     1     1     A   104   104   SER     C      C   104    172.413    172.558     -0.145  1
        1   994  .     3     1     1     A   104   104   SER    CA      C   104     57.172     56.288      0.884  1
        1   995  .     3     1     1     A   104   104   SER    CB      C   104     66.410     66.328      0.082  1
        1   996  .     3     1     1     A   104   104   SER     N      N   104    114.419    113.678      0.741  1
        1   997  .     3     1     1     A   105   105   LEU     H      H   105      9.408      8.472      0.936  1
        1   998  .     3     1     1     A   105   105   LEU    HA      H   105      4.767      4.597      0.170  1
        1  1003  .     3     1     1     A   105   105   LEU     C      C   105    176.753    177.426     -0.673  1
        1  1004  .     3     1     1     A   105   105   LEU    CA      C   105     52.846     55.177     -2.331  1
        1  1005  .     3     1     1     A   105   105   LEU    CB      C   105     42.123     42.839     -0.716  1
        1  1007  .     3     1     1     A   105   105   LEU     N      N   105    120.985    125.830     -4.845  1
        1  1008  .     3     1     1     A   106   106   VAL     H      H   106      7.628      8.636     -1.008  1
        1  1009  .     3     1     1     A   106   106   VAL    HA      H   106      4.032      3.747      0.285  1
        1  1014  .     3     1     1     A   106   106   VAL     C      C   106    177.052    176.125      0.927  1
        1  1015  .     3     1     1     A   106   106   VAL    CA      C   106     61.910     64.972     -3.062  1
        1  1016  .     3     1     1     A   106   106   VAL    CB      C   106     32.084     33.017     -0.933  1
        1  1018  .     3     1     1     A   106   106   VAL     N      N   106    120.611    126.074     -5.463  1
        1  1019  .     3     1     1     A   107   107   GLY     H      H   107      8.858      8.078      0.780  1
        1  1020  .     3     1     1     A   107   107   GLY   HA2      H   107      3.395      4.076     -0.681  1
        1  1021  .     3     1     1     A   107   107   GLY   HA3      H   107      3.716      4.077     -0.361  1
        1  1022  .     3     1     1     A   107   107   GLY     C      C   107    173.205    174.593     -1.388  1
        1  1023  .     3     1     1     A   107   107   GLY    CA      C   107     46.098     44.621      1.477  1
        1  1024  .     3     1     1     A   107   107   GLY     N      N   107    114.867    109.750      5.117  1
        1  1025  .     3     1     1     A   108   108   SER     H      H   108      8.888      8.760      0.128  1
        1  1026  .     3     1     1     A   108   108   SER    HA      H   108      3.955      4.338     -0.383  1
        1  1028  .     3     1     1     A   108   108   SER     C      C   108    172.996    173.454     -0.458  1
        1  1029  .     3     1     1     A   108   108   SER    CA      C   108     58.867     59.593     -0.726  1
        1  1030  .     3     1     1     A   108   108   SER    CB      C   108     61.900     63.009     -1.109  1
        1  1031  .     3     1     1     A   108   108   SER     N      N   108    116.517    120.570     -4.053  1
        1  1032  .     3     1     1     A   109   109   GLY     H      H   109      7.117      7.889     -0.772  1
        1  1033  .     3     1     1     A   109   109   GLY   HA2      H   109      3.842      4.054     -0.212  1
        1  1034  .     3     1     1     A   109   109   GLY   HA3      H   109      4.482      4.059      0.423  1
        1  1035  .     3     1     1     A   109   109   GLY     C      C   109    172.449    171.809      0.640  1
        1  1036  .     3     1     1     A   109   109   GLY    CA      C   109     45.233     45.370     -0.137  1
        1  1037  .     3     1     1     A   109   109   GLY     N      N   109    104.464    108.909     -4.445  1
        1  1038  .     3     1     1     A   110   110   THR     H      H   110      8.967      8.463      0.504  1
        1  1039  .     3     1     1     A   110   110   THR    HA      H   110      3.914      5.588     -1.674  1
        1  1044  .     3     1     1     A   110   110   THR     C      C   110    172.724    172.477      0.247  1
        1  1045  .     3     1     1     A   110   110   THR    CA      C   110     62.117     59.662      2.455  1
        1  1046  .     3     1     1     A   110   110   THR    CB      C   110     70.292     71.149     -0.857  1
        1  1048  .     3     1     1     A   110   110   THR     N      N   110    121.785    114.026      7.759  1
        1  1049  .     3     1     1     A   111   111   THR     H      H   111      9.264      8.921      0.343  1
        1  1050  .     3     1     1     A   111   111   THR    HA      H   111      4.480      5.049     -0.569  1
        1  1055  .     3     1     1     A   111   111   THR     C      C   111    171.324    172.938     -1.614  1
        1  1056  .     3     1     1     A   111   111   THR    CA      C   111     62.568     60.136      2.432  1
        1  1057  .     3     1     1     A   111   111   THR    CB      C   111     71.452     71.782     -0.330  1
        1  1059  .     3     1     1     A   111   111   THR     N      N   111    126.164    122.472      3.692  1
        1  1060  .     3     1     1     A   112   112   VAL     H      H   112      8.891      8.705      0.186  1
        1  1061  .     3     1     1     A   112   112   VAL    HA      H   112      4.760      4.646      0.114  1
        1  1069  .     3     1     1     A   112   112   VAL     C      C   112    174.426    175.408     -0.982  1
        1  1070  .     3     1     1     A   112   112   VAL    CA      C   112     61.792     61.103      0.689  1
        1  1071  .     3     1     1     A   112   112   VAL    CB      C   112     32.211     32.717     -0.506  1
        1  1074  .     3     1     1     A   112   112   VAL     N      N   112    128.039    124.231      3.808  1
        1  1075  .     3     1     1     A   113   113   LEU     H      H   113      9.635      9.646     -0.011  1
        1  1076  .     3     1     1     A   113   113   LEU    HA      H   113      4.637      4.870     -0.233  1
        1  1083  .     3     1     1     A   113   113   LEU     C      C   113    173.662    175.389     -1.727  1
        1  1084  .     3     1     1     A   113   113   LEU    CA      C   113     53.239     53.419     -0.180  1
        1  1085  .     3     1     1     A   113   113   LEU    CB      C   113     43.943     43.604      0.339  1
        1  1088  .     3     1     1     A   113   113   LEU     N      N   113    129.738    128.547      1.191  1
        1  1089  .     3     1     1     A   114   114   ASP     H      H   114      8.539      8.926     -0.387  1
        1  1090  .     3     1     1     A   114   114   ASP    HA      H   114      5.112      5.787     -0.675  1
        1  1093  .     3     1     1     A   114   114   ASP     C      C   114    174.076    173.756      0.320  1
        1  1094  .     3     1     1     A   114   114   ASP    CA      C   114     53.290     52.384      0.906  1
        1  1095  .     3     1     1     A   114   114   ASP    CB      C   114     42.833     44.530     -1.697  1
        1  1096  .     3     1     1     A   114   114   ASP     N      N   114    122.916    120.185      2.731  1
        1  1097  .     3     1     1     A   115   115   VAL     H      H   115      9.077      8.558      0.519  1
        1  1098  .     3     1     1     A   115   115   VAL    HA      H   115      4.268      4.579     -0.311  1
        1  1106  .     3     1     1     A   115   115   VAL    CA      C   115     59.572     58.696      0.876  1
        1  1107  .     3     1     1     A   115   115   VAL    CB      C   115     33.512     35.490     -1.978  1
        1  1110  .     3     1     1     A   115   115   VAL     N      N   115    125.988    120.707      5.281  1
        1  1111  .     3     1     1     A   116   116   PRO    HA      H   116      4.337      5.309     -0.972  1
        1  1113  .     3     1     1     A   116   116   PRO     C      C   116    174.178    176.778     -2.600  1
        1  1114  .     3     1     1     A   116   116   PRO    CA      C   116     62.174     62.552     -0.378  1
        1  1115  .     3     1     1     A   116   116   PRO    CB      C   116     31.871     31.828      0.043  1
        1  1117  .     3     1     1     A   117   117   VAL     H      H   117      8.403      8.337      0.066  1
        1  1118  .     3     1     1     A   117   117   VAL    HA      H   117      3.588      4.955     -1.367  1
        1  1126  .     3     1     1     A   117   117   VAL     C      C   117    172.486    174.764     -2.278  1
        1  1127  .     3     1     1     A   117   117   VAL    CA      C   117     61.276     59.861      1.415  1
        1  1128  .     3     1     1     A   117   117   VAL    CB      C   117     34.480     33.779      0.701  1
        1  1131  .     3     1     1     A   117   117   VAL     N      N   117    124.247    117.547      6.700  1
        1  1132  .     3     1     1     A   118   118   LYS     H      H   118      7.555      8.902     -1.347  1
        1  1133  .     3     1     1     A   118   118   LYS    HA      H   118      5.184      4.768      0.416  1
        1  1139  .     3     1     1     A   118   118   LYS     C      C   118    174.840    176.200     -1.360  1
        1  1140  .     3     1     1     A   118   118   LYS    CA      C   118     54.876     55.613     -0.737  1
        1  1141  .     3     1     1     A   118   118   LYS    CB      C   118     34.156     32.442      1.714  1
        1  1145  .     3     1     1     A   118   118   LYS     N      N   118    127.073    122.661      4.412  1
        1  1146  .     3     1     1     A   119   119   VAL     H      H   119      9.330      8.558      0.772  1
        1  1147  .     3     1     1     A   119   119   VAL    HA      H   119      4.456      4.302      0.154  1
        1  1155  .     3     1     1     A   119   119   VAL     C      C   119    174.195    175.729     -1.534  1
        1  1156  .     3     1     1     A   119   119   VAL    CA      C   119     60.879     61.309     -0.430  1
        1  1157  .     3     1     1     A   119   119   VAL    CB      C   119     33.169     32.570      0.599  1
        1  1159  .     3     1     1     A   119   119   VAL     N      N   119    128.000    124.368      3.632  1
        1  1160  .     3     1     1     A   120   120   ALA     H      H   120      9.559      8.780      0.779  1
        1  1161  .     3     1     1     A   120   120   ALA    HA      H   120      4.330      3.925      0.405  1
        1  1165  .     3     1     1     A   120   120   ALA     C      C   120    176.803    177.141     -0.338  1
        1  1166  .     3     1     1     A   120   120   ALA    CA      C   120     53.194     54.131     -0.937  1
        1  1167  .     3     1     1     A   120   120   ALA    CB      C   120     18.628     17.471      1.157  1
        1  1168  .     3     1     1     A   120   120   ALA     N      N   120    131.752    122.744      9.008  1
        1  1169  .     3     1     1     A   121   121   TYR     H      H   121      8.262      8.320     -0.058  1
        1  1170  .     3     1     1     A   121   121   TYR    HA      H   121      3.799      4.593     -0.794  1
        1  1174  .     3     1     1     A   121   121   TYR     C      C   121    175.151    177.665     -2.514  1
        1  1175  .     3     1     1     A   121   121   TYR    CA      C   121     63.117     62.025      1.092  1
        1  1176  .     3     1     1     A   121   121   TYR    CB      C   121     39.107     38.667      0.440  1
        1  1177  .     3     1     1     A   121   121   TYR     N      N   121    124.314    119.194      5.120  1
        1  1178  .     3     1     1     A   122   122   SER     H      H   122      9.162      8.291      0.871  1
        1  1179  .     3     1     1     A   122   122   SER    HA      H   122      4.098      4.321     -0.223  1
        1  1181  .     3     1     1     A   122   122   SER     C      C   122    175.775    176.289     -0.514  1
        1  1182  .     3     1     1     A   122   122   SER    CA      C   122     61.427     62.033     -0.606  1
        1  1183  .     3     1     1     A   122   122   SER    CB      C   122     61.950     63.118     -1.168  1
        1  1184  .     3     1     1     A   122   122   SER     N      N   122    111.919    115.265     -3.346  1
        1  1185  .     3     1     1     A   123   123   ILE     H      H   123      6.921      7.917     -0.996  1
        1  1186  .     3     1     1     A   123   123   ILE    HA      H   123      3.847      4.028     -0.181  1
        1  1195  .     3     1     1     A   123   123   ILE     C      C   123    177.313    177.968     -0.655  1
        1  1196  .     3     1     1     A   123   123   ILE    CA      C   123     63.893     65.143     -1.250  1
        1  1197  .     3     1     1     A   123   123   ILE    CB      C   123     37.740     37.860     -0.120  1
        1  1200  .     3     1     1     A   123   123   ILE     N      N   123    124.121    122.620      1.501  1
        1  1201  .     3     1     1     A   124   124   ALA     H      H   124      8.489      9.012     -0.523  1
        1  1202  .     3     1     1     A   124   124   ALA    HA      H   124      3.858      4.063     -0.205  1
        1  1206  .     3     1     1     A   124   124   ALA     C      C   124    177.970    179.666     -1.696  1
        1  1207  .     3     1     1     A   124   124   ALA    CA      C   124     56.216     55.507      0.709  1
        1  1208  .     3     1     1     A   124   124   ALA    CB      C   124     17.564     18.416     -0.852  1
        1  1209  .     3     1     1     A   124   124   ALA     N      N   124    124.707    122.439      2.268  1
        1  1210  .     3     1     1     A   125   125   VAL     H      H   125      8.252      8.023      0.229  1
        1  1211  .     3     1     1     A   125   125   VAL    HA      H   125      3.484      3.410      0.074  1
        1  1219  .     3     1     1     A   125   125   VAL     C      C   125    177.380    178.260     -0.880  1
        1  1220  .     3     1     1     A   125   125   VAL    CA      C   125     66.269     66.974     -0.705  1
        1  1221  .     3     1     1     A   125   125   VAL    CB      C   125     31.720     31.390      0.330  1
        1  1224  .     3     1     1     A   125   125   VAL     N      N   125    114.252    118.102     -3.850  1
        1  1225  .     3     1     1     A   126   126   SER     H      H   126      7.259      7.686     -0.427  1
        1  1226  .     3     1     1     A   126   126   SER    HA      H   126      4.268      4.208      0.060  1
        1  1228  .     3     1     1     A   126   126   SER     C      C   126    174.221    176.084     -1.863  1
        1  1229  .     3     1     1     A   126   126   SER    CA      C   126     60.657     61.327     -0.670  1
        1  1230  .     3     1     1     A   126   126   SER    CB      C   126     63.535     63.481      0.054  1
        1  1231  .     3     1     1     A   126   126   SER     N      N   126    114.979    115.507     -0.528  1
        1  1232  .     3     1     1     A   127   127   LEU     H      H   127      7.562      7.812     -0.250  1
        1  1233  .     3     1     1     A   127   127   LEU    HA      H   127      4.226      4.477     -0.251  1
        1  1240  .     3     1     1     A   127   127   LEU     C      C   127    176.074    176.997     -0.923  1
        1  1241  .     3     1     1     A   127   127   LEU    CA      C   127     55.683     55.017      0.666  1
        1  1242  .     3     1     1     A   127   127   LEU    CB      C   127     43.768     44.172     -0.404  1
        1  1245  .     3     1     1     A   127   127   LEU     N      N   127    122.105    116.646      5.459  1
        1  1246  .     3     1     1     A   128   128   MET     H      H   128      7.260      8.271     -1.011  1
        1  1247  .     3     1     1     A   128   128   MET    HA      H   128      3.851      4.409     -0.558  1
        1  1251  .     3     1     1     A   128   128   MET     C      C   128    174.903    176.637     -1.734  1
        1  1252  .     3     1     1     A   128   128   MET    CA      C   128     55.843     56.133     -0.290  1
        1  1253  .     3     1     1     A   128   128   MET    CB      C   128     34.710     31.206      3.504  1
        1  1256  .     3     1     1     A   128   128   MET     N      N   128    117.213    118.985     -1.772  1
        1  1257  .     3     1     1     A   129   129   LYS     H      H   129      6.420      8.688     -2.268  1
        1  1258  .     3     1     1     A   129   129   LYS    HA      H   129      3.759      4.010     -0.251  1
        1  1265  .     3     1     1     A   129   129   LYS     C      C   129    175.283    176.566     -1.283  1
        1  1266  .     3     1     1     A   129   129   LYS    CA      C   129     57.987     59.846     -1.859  1
        1  1267  .     3     1     1     A   129   129   LYS    CB      C   129     31.456     32.442     -0.986  1
        1  1271  .     3     1     1     A   129   129   LYS     N      N   129    121.949    126.974     -5.025  1
        1  1272  .     3     1     1     A   130   130   ASP     H      H   130      7.738      7.946     -0.208  1
        1  1273  .     3     1     1     A   130   130   ASP    HA      H   130      4.616      4.690     -0.074  1
        1  1275  .     3     1     1     A   130   130   ASP     C      C   130    175.169    175.985     -0.816  1
        1  1276  .     3     1     1     A   130   130   ASP    CA      C   130     53.752     54.790     -1.038  1
        1  1277  .     3     1     1     A   130   130   ASP    CB      C   130     42.952     43.746     -0.794  1
        1  1278  .     3     1     1     A   130   130   ASP     N      N   130    117.085    114.306      2.779  1
        1  1279  .     3     1     1     A   131   131   MET     H      H   131      8.606      8.011      0.595  1
        1  1280  .     3     1     1     A   131   131   MET    HA      H   131      4.577      4.117      0.460  1
        1  1284  .     3     1     1     A   131   131   MET     C      C   131    174.701    174.676      0.025  1
        1  1285  .     3     1     1     A   131   131   MET    CA      C   131     57.270     56.128      1.142  1
        1  1286  .     3     1     1     A   131   131   MET    CB      C   131     33.166     31.280      1.886  1
        1  1289  .     3     1     1     A   131   131   MET     N      N   131    121.685    117.289      4.396  1
        1  1290  .     3     1     1     A   132   132   CYS     H      H   132      8.410      8.029      0.381  1
        1  1291  .     3     1     1     A   132   132   CYS    HA      H   132      4.503      5.144     -0.641  1
        1  1293  .     3     1     1     A   132   132   CYS     C      C   132    173.065    173.453     -0.388  1
        1  1294  .     3     1     1     A   132   132   CYS    CA      C   132     59.347     57.411      1.936  1
        1  1295  .     3     1     1     A   132   132   CYS    CB      C   132     27.963     31.865     -3.902  1
        1  1296  .     3     1     1     A   132   132   CYS     N      N   132    116.025    125.641     -9.616  1
        1  1297  .     3     1     1     A   133   133   THR     H      H   133      7.839      8.465     -0.626  1
        1  1298  .     3     1     1     A   133   133   THR    HA      H   133      4.495      4.453      0.042  1
        1  1303  .     3     1     1     A   133   133   THR     C      C   133    170.460    174.174     -3.714  1
        1  1304  .     3     1     1     A   133   133   THR    CA      C   133     61.218     61.969     -0.751  1
        1  1305  .     3     1     1     A   133   133   THR    CB      C   133     70.995     69.022      1.973  1
        1  1307  .     3     1     1     A   133   133   THR     N      N   133    116.137    115.865      0.272  1
        1  1308  .     3     1     1     A   134   134   ASP     H      H   134      8.006      8.652     -0.646  1
        1  1309  .     3     1     1     A   134   134   ASP    HA      H   134      4.732      4.423      0.309  1
        1  1312  .     3     1     1     A   134   134   ASP     C      C   134    175.019    174.845      0.174  1
        1  1313  .     3     1     1     A   134   134   ASP    CA      C   134     54.353     54.907     -0.554  1
        1  1314  .     3     1     1     A   134   134   ASP    CB      C   134     41.793     39.286      2.507  1
        1  1315  .     3     1     1     A   134   134   ASP     N      N   134    120.597    121.928     -1.331  1
        1  1316  .     3     1     1     A   135   135   TRP     H      H   135      8.767      7.757      1.010  1
        1  1317  .     3     1     1     A   135   135   TRP    HA      H   135      4.915      5.141     -0.226  1
        1  1324  .     3     1     1     A   135   135   TRP     C      C   135    172.841    173.696     -0.855  1
        1  1325  .     3     1     1     A   135   135   TRP    CA      C   135     56.324     57.541     -1.217  1
        1  1326  .     3     1     1     A   135   135   TRP    CB      C   135     33.545     33.241      0.304  1
        1  1327  .     3     1     1     A   135   135   TRP     N      N   135    121.931    126.457     -4.526  1
        1  1329  .     3     1     1     A   136   136   ASP     H      H   136      7.772      8.134     -0.362  1
        1  1330  .     3     1     1     A   136   136   ASP    HA      H   136      5.294      5.467     -0.173  1
        1  1332  .     3     1     1     A   136   136   ASP     C      C   136    174.511    174.494      0.017  1
        1  1333  .     3     1     1     A   136   136   ASP    CA      C   136     53.851     52.433      1.418  1
        1  1334  .     3     1     1     A   136   136   ASP    CB      C   136     42.203     44.018     -1.815  1
        1  1335  .     3     1     1     A   136   136   ASP     N      N   136    124.739    125.013     -0.274  1
        1  1336  .     3     1     1     A   137   137   ILE     H      H   137      9.113      9.055      0.058  1
        1  1337  .     3     1     1     A   137   137   ILE    HA      H   137      4.629      4.469      0.160  1
        1  1345  .     3     1     1     A   137   137   ILE     C      C   137    173.465    173.955     -0.490  1
        1  1346  .     3     1     1     A   137   137   ILE    CA      C   137     59.495     60.185     -0.690  1
        1  1347  .     3     1     1     A   137   137   ILE    CB      C   137     41.677     41.726     -0.049  1
        1  1351  .     3     1     1     A   137   137   ILE     N      N   137    116.879    121.089     -4.210  1
        1  1352  .     3     1     1     A   138   138   ASP     H      H   138      8.248      8.910     -0.662  1
        1  1353  .     3     1     1     A   138   138   ASP    HA      H   138      5.118      5.643     -0.525  1
        1  1355  .     3     1     1     A   138   138   ASP     C      C   138    174.389    175.034     -0.645  1
        1  1356  .     3     1     1     A   138   138   ASP    CA      C   138     53.735     52.413      1.322  1
        1  1357  .     3     1     1     A   138   138   ASP    CB      C   138     42.173     42.374     -0.201  1
        1  1358  .     3     1     1     A   138   138   ASP     N      N   138    121.220    127.811     -6.591  1
        1  1359  .     3     1     1     A   139   139   TYR     H      H   139      8.684      9.525     -0.841  1
        1  1360  .     3     1     1     A   139   139   TYR    HA      H   139      5.885      5.334      0.551  1
        1  1365  .     3     1     1     A   139   139   TYR     C      C   139    173.070    173.171     -0.101  1
        1  1366  .     3     1     1     A   139   139   TYR    CA      C   139     56.457     55.297      1.160  1
        1  1367  .     3     1     1     A   139   139   TYR    CB      C   139     42.151     41.070      1.081  1
        1  1368  .     3     1     1     A   139   139   TYR     N      N   139    118.177    118.911     -0.734  1
        1  1369  .     3     1     1     A   140   140   GLN     H      H   140      8.815      8.905     -0.090  1
        1  1370  .     3     1     1     A   140   140   GLN    HA      H   140      4.665      4.892     -0.227  1
        1  1375  .     3     1     1     A   140   140   GLN     C      C   140    172.450    173.720     -1.270  1
        1  1376  .     3     1     1     A   140   140   GLN    CA      C   140     55.570     54.034      1.536  1
        1  1377  .     3     1     1     A   140   140   GLN    CB      C   140     32.035     31.817      0.218  1
        1  1379  .     3     1     1     A   140   140   GLN     N      N   140    120.517    118.870      1.647  1
        1  1381  .     3     1     1     A   141   141   LEU     H      H   141      9.011      9.164     -0.153  1
        1  1382  .     3     1     1     A   141   141   LEU    HA      H   141      5.465      4.767      0.698  1
        1  1388  .     3     1     1     A   141   141   LEU     C      C   141    171.834    173.687     -1.853  1
        1  1389  .     3     1     1     A   141   141   LEU    CA      C   141     53.428     53.295      0.133  1
        1  1390  .     3     1     1     A   141   141   LEU    CB      C   141     45.442     44.918      0.524  1
        1  1393  .     3     1     1     A   141   141   LEU     N      N   141    129.073    125.522      3.551  1
        1  1394  .     3     1     1     A   142   142   ASP     H      H   142      9.005      8.817      0.188  1
        1  1395  .     3     1     1     A   142   142   ASP    HA      H   142      5.445      5.574     -0.129  1
        1  1397  .     3     1     1     A   142   142   ASP     C      C   142    173.457    174.605     -1.148  1
        1  1398  .     3     1     1     A   142   142   ASP    CA      C   142     53.324     52.611      0.713  1
        1  1399  .     3     1     1     A   142   142   ASP    CB      C   142     43.776     43.860     -0.084  1
        1  1400  .     3     1     1     A   142   142   ASP     N      N   142    127.276    127.109      0.167  1
        1  1401  .     3     1     1     A   143   143   ILE     H      H   143      9.211      9.277     -0.066  1
        1  1402  .     3     1     1     A   143   143   ILE    HA      H   143      5.150      5.073      0.077  1
        1  1412  .     3     1     1     A   143   143   ILE     C      C   143    173.526    174.851     -1.325  1
        1  1413  .     3     1     1     A   143   143   ILE    CA      C   143     58.698     59.709     -1.011  1
        1  1414  .     3     1     1     A   143   143   ILE    CB      C   143     42.171     42.238     -0.067  1
        1  1418  .     3     1     1     A   143   143   ILE     N      N   143    121.472    125.690     -4.218  1
        1  1419  .     3     1     1     A   144   144   GLY     H      H   144      9.214      9.274     -0.060  1
        1  1420  .     3     1     1     A   144   144   GLY   HA2      H   144      2.965      4.160     -1.195  1
        1  1421  .     3     1     1     A   144   144   GLY   HA3      H   144      4.766      4.180      0.586  1
        1  1422  .     3     1     1     A   144   144   GLY     C      C   144    171.850    172.606     -0.756  1
        1  1423  .     3     1     1     A   144   144   GLY    CA      C   144     44.457     44.558     -0.101  1
        1  1424  .     3     1     1     A   144   144   GLY     N      N   144    111.999    114.826     -2.827  1
        1  1425  .     3     1     1     A   145   145   LEU     H      H   145      8.525      8.571     -0.046  1
        1  1426  .     3     1     1     A   145   145   LEU    HA      H   145      4.623      5.174     -0.551  1
        1  1432  .     3     1     1     A   145   145   LEU     C      C   145    172.545    174.449     -1.904  1
        1  1433  .     3     1     1     A   145   145   LEU    CA      C   145     53.991     52.469      1.522  1
        1  1434  .     3     1     1     A   145   145   LEU    CB      C   145     44.505     45.045     -0.540  1
        1  1436  .     3     1     1     A   145   145   LEU     N      N   145    127.494    122.198      5.296  1
        1  1437  .     3     1     1     A   146   146   THR     H      H   146      8.384      8.424     -0.040  1
        1  1438  .     3     1     1     A   146   146   THR    HA      H   146      5.307      5.284      0.023  1
        1  1443  .     3     1     1     A   146   146   THR     C      C   146    172.094    171.925      0.169  1
        1  1444  .     3     1     1     A   146   146   THR    CA      C   146     61.628     59.462      2.166  1
        1  1445  .     3     1     1     A   146   146   THR    CB      C   146     69.775     71.501     -1.726  1
        1  1447  .     3     1     1     A   146   146   THR     N      N   146    121.163    113.571      7.592  1
        1  1448  .     3     1     1     A   147   147   PHE     H      H   147      9.276      8.932      0.344  1
        1  1449  .     3     1     1     A   147   147   PHE    HA      H   147      5.506      5.210      0.296  1
        1  1454  .     3     1     1     A   147   147   PHE     C      C   147    172.152    173.941     -1.789  1
        1  1455  .     3     1     1     A   147   147   PHE    CA      C   147     55.501     55.943     -0.442  1
        1  1456  .     3     1     1     A   147   147   PHE    CB      C   147     43.658     43.275      0.383  1
        1  1457  .     3     1     1     A   147   147   PHE     N      N   147    126.074    125.089      0.985  1
        1  1458  .     3     1     1     A   148   148   ASP     H      H   148      7.648      9.104     -1.456  1
        1  1459  .     3     1     1     A   148   148   ASP    HA      H   148      4.835      5.808     -0.973  1
        1  1462  .     3     1     1     A   148   148   ASP     C      C   148    174.567    174.754     -0.187  1
        1  1463  .     3     1     1     A   148   148   ASP    CA      C   148     52.841     52.253      0.588  1
        1  1464  .     3     1     1     A   148   148   ASP    CB      C   148     41.440     43.742     -2.302  1
        1  1465  .     3     1     1     A   148   148   ASP     N      N   148    120.510    120.021      0.489  1
        1  1466  .     3     1     1     A   149   149   ILE     H      H   149      8.207      8.682     -0.475  1
        1  1467  .     3     1     1     A   149   149   ILE    HA      H   149      4.457      4.672     -0.215  1
        1  1475  .     3     1     1     A   149   149   ILE    CA      C   149     57.136     56.979      0.157  1
        1  1476  .     3     1     1     A   149   149   ILE    CB      C   149     37.879     40.410     -2.531  1
        1  1478  .     3     1     1     A   149   149   ILE     N      N   149    122.135    118.530      3.605  1
        1  1479  .     3     1     1     A   150   150   PRO    HA      H   150      4.159      4.452     -0.293  1
        1  1482  .     3     1     1     A   150   150   PRO     C      C   150    176.720    177.575     -0.855  1
        1  1483  .     3     1     1     A   150   150   PRO    CA      C   150     64.312     64.028      0.284  1
        1  1484  .     3     1     1     A   150   150   PRO    CB      C   150     31.622     31.822     -0.200  1
        1  1486  .     3     1     1     A   151   151   VAL     H      H   151      8.964      7.997      0.967  1
        1  1487  .     3     1     1     A   151   151   VAL    HA      H   151      3.217      3.915     -0.698  1
        1  1492  .     3     1     1     A   151   151   VAL     C      C   151    177.061    176.205      0.856  1
        1  1493  .     3     1     1     A   151   151   VAL    CA      C   151     69.094     64.829      4.265  1
        1  1494  .     3     1     1     A   151   151   VAL    CB      C   151     30.432     31.960     -1.528  1
        1  1496  .     3     1     1     A   151   151   VAL     N      N   151    120.242    117.496      2.746  1
        1  1497  .     3     1     1     A   152   152   VAL     H      H   152      8.847      7.777      1.070  1
        1  1498  .     3     1     1     A   152   152   VAL    HA      H   152      3.925      4.457     -0.532  1
        1  1506  .     3     1     1     A   152   152   VAL     C      C   152    175.729    175.400      0.329  1
        1  1507  .     3     1     1     A   152   152   VAL    CA      C   152     63.705     62.909      0.796  1
        1  1508  .     3     1     1     A   152   152   VAL    CB      C   152     33.129     35.246     -2.117  1
        1  1511  .     3     1     1     A   152   152   VAL     N      N   152    120.447    119.541      0.906  1
        1  1512  .     3     1     1     A   153   153   GLY     H      H   153      8.179      7.214      0.965  1
        1  1513  .     3     1     1     A   153   153   GLY   HA2      H   153      4.184      4.133      0.051  1
        1  1514  .     3     1     1     A   153   153   GLY   HA3      H   153      3.889      4.133     -0.244  1
        1  1515  .     3     1     1     A   153   153   GLY     C      C   153    172.475    172.452      0.023  1
        1  1516  .     3     1     1     A   153   153   GLY    CA      C   153     44.918     44.735      0.183  1
        1  1517  .     3     1     1     A   153   153   GLY     N      N   153    110.854    108.967      1.887  1
        1  1518  .     3     1     1     A   154   154   ASP     H      H   154      8.183      8.414     -0.231  1
        1  1519  .     3     1     1     A   154   154   ASP    HA      H   154      5.197      5.258     -0.061  1
        1  1522  .     3     1     1     A   154   154   ASP     C      C   154    176.288    175.269      1.019  1
        1  1523  .     3     1     1     A   154   154   ASP    CA      C   154     54.540     52.944      1.596  1
        1  1524  .     3     1     1     A   154   154   ASP    CB      C   154     40.470     42.147     -1.677  1
        1  1525  .     3     1     1     A   154   154   ASP     N      N   154    122.562    120.649      1.913  1
        1  1526  .     3     1     1     A   155   155   ILE     H      H   155      9.076      9.066      0.010  1
        1  1527  .     3     1     1     A   155   155   ILE    HA      H   155      4.488      4.459      0.029  1
        1  1536  .     3     1     1     A   155   155   ILE     C      C   155    173.071    175.022     -1.951  1
        1  1537  .     3     1     1     A   155   155   ILE    CA      C   155     59.143     59.900     -0.757  1
        1  1538  .     3     1     1     A   155   155   ILE    CB      C   155     42.419     40.600      1.819  1
        1  1542  .     3     1     1     A   155   155   ILE     N      N   155    120.831    124.853     -4.022  1
        1  1543  .     3     1     1     A   156   156   THR     H      H   156      8.570      8.590     -0.020  1
        1  1544  .     3     1     1     A   156   156   THR    HA      H   156      5.237      5.199      0.038  1
        1  1549  .     3     1     1     A   156   156   THR     C      C   156    171.816    173.803     -1.987  1
        1  1550  .     3     1     1     A   156   156   THR    CA      C   156     61.618     60.342      1.276  1
        1  1551  .     3     1     1     A   156   156   THR    CB      C   156     69.978     70.300     -0.322  1
        1  1553  .     3     1     1     A   156   156   THR     N      N   156    121.131    119.547      1.584  1
        1  1554  .     3     1     1     A   157   157   ILE     H      H   157      9.334      9.748     -0.414  1
        1  1555  .     3     1     1     A   157   157   ILE    HA      H   157      4.868      4.549      0.319  1
        1  1564  .     3     1     1     A   157   157   ILE    CA      C   157     55.275     57.193     -1.918  1
        1  1565  .     3     1     1     A   157   157   ILE    CB      C   157     39.045     40.421     -1.376  1
        1  1568  .     3     1     1     A   157   157   ILE     N      N   157    127.798    124.490      3.308  1
        1  1569  .     3     1     1     A   158   158   PRO    HA      H   158      5.463      4.888      0.575  1
        1  1574  .     3     1     1     A   158   158   PRO     C      C   158    175.029    175.885     -0.856  1
        1  1575  .     3     1     1     A   158   158   PRO    CA      C   158     60.667     61.912     -1.245  1
        1  1576  .     3     1     1     A   158   158   PRO    CB      C   158     32.279     31.735      0.544  1
        1  1578  .     3     1     1     A   159   159   VAL     H      H   159      9.306      8.729      0.577  1
        1  1579  .     3     1     1     A   159   159   VAL    HA      H   159      4.529      4.358      0.171  1
        1  1584  .     3     1     1     A   159   159   VAL     C      C   159    172.753    174.856     -2.103  1
        1  1585  .     3     1     1     A   159   159   VAL    CA      C   159     60.874     61.248     -0.374  1
        1  1586  .     3     1     1     A   159   159   VAL    CB      C   159     35.123     32.918      2.205  1
        1  1588  .     3     1     1     A   159   159   VAL     N      N   159    121.633    124.162     -2.529  1
        1  1589  .     3     1     1     A   160   160   SER     H      H   160      8.618      8.828     -0.210  1
        1  1590  .     3     1     1     A   160   160   SER    HA      H   160      5.864      5.478      0.386  1
        1  1593  .     3     1     1     A   160   160   SER     C      C   160    172.819    173.512     -0.693  1
        1  1594  .     3     1     1     A   160   160   SER    CA      C   160     57.190     56.523      0.667  1
        1  1595  .     3     1     1     A   160   160   SER    CB      C   160     66.517     64.927      1.590  1
        1  1596  .     3     1     1     A   160   160   SER     N      N   160    120.198    122.003     -1.805  1
        1  1597  .     3     1     1     A   161   161   THR     H      H   161      8.917      8.654      0.263  1
        1  1598  .     3     1     1     A   161   161   THR    HA      H   161      4.134      4.732     -0.598  1
        1  1603  .     3     1     1     A   161   161   THR     C      C   161    170.025    172.317     -2.292  1
        1  1604  .     3     1     1     A   161   161   THR    CA      C   161     60.799     61.388     -0.589  1
        1  1605  .     3     1     1     A   161   161   THR    CB      C   161     69.783     72.214     -2.431  1
        1  1607  .     3     1     1     A   161   161   THR     N      N   161    117.007    117.737     -0.730  1
        1  1608  .     3     1     1     A   162   162   GLN     H      H   162      8.058      9.070     -1.012  1
        1  1609  .     3     1     1     A   162   162   GLN    HA      H   162      4.639      4.898     -0.259  1
        1  1615  .     3     1     1     A   162   162   GLN     C      C   162    172.608    175.046     -2.438  1
        1  1616  .     3     1     1     A   162   162   GLN    CA      C   162     54.114     54.446     -0.332  1
        1  1617  .     3     1     1     A   162   162   GLN    CB      C   162     32.041     30.875      1.166  1
        1  1619  .     3     1     1     A   162   162   GLN     N      N   162    120.437    127.292     -6.855  1
        1  1621  .     3     1     1     A   163   163   GLY     H      H   163      6.793      9.164     -2.371  1
        1  1622  .     3     1     1     A   163   163   GLY   HA2      H   163      3.878      4.293     -0.415  1
        1  1623  .     3     1     1     A   163   163   GLY     C      C   163    170.495    172.098     -1.603  1
        1  1624  .     3     1     1     A   163   163   GLY    CA      C   163     46.333     44.509      1.824  1
        1  1625  .     3     1     1     A   163   163   GLY     N      N   163    107.255    112.481     -5.226  1
        1  1626  .     3     1     1     A   164   164   GLU     H      H   164      8.632      8.823     -0.191  1
        1  1627  .     3     1     1     A   164   164   GLU    HA      H   164      5.613      5.220      0.393  1
        1  1630  .     3     1     1     A   164   164   GLU     C      C   164    174.460    176.013     -1.553  1
        1  1631  .     3     1     1     A   164   164   GLU    CA      C   164     55.144     55.318     -0.174  1
        1  1632  .     3     1     1     A   164   164   GLU    CB      C   164     33.660     31.377      2.283  1
        1  1634  .     3     1     1     A   164   164   GLU     N      N   164    124.225    122.660      1.565  1
        1  1635  .     3     1     1     A   165   165   ILE     H      H   165      9.137      9.476     -0.339  1
        1  1636  .     3     1     1     A   165   165   ILE    HA      H   165      4.648      5.043     -0.395  1
        1  1646  .     3     1     1     A   165   165   ILE     C      C   165    171.961    175.301     -3.340  1
        1  1647  .     3     1     1     A   165   165   ILE    CA      C   165     59.931     59.111      0.820  1
        1  1648  .     3     1     1     A   165   165   ILE    CB      C   165     42.501     40.453      2.048  1
        1  1652  .     3     1     1     A   165   165   ILE     N      N   165    119.507    121.965     -2.458  1
        1  1653  .     3     1     1     A   166   166   LYS     H      H   166      8.239      8.802     -0.563  1
        1  1654  .     3     1     1     A   166   166   LYS    HA      H   166      4.767      4.990     -0.223  1
        1  1657  .     3     1     1     A   166   166   LYS     C      C   166    176.329    175.352      0.977  1
        1  1658  .     3     1     1     A   166   166   LYS    CA      C   166     55.427     55.188      0.239  1
        1  1659  .     3     1     1     A   166   166   LYS    CB      C   166     33.303     34.464     -1.161  1
        1  1661  .     3     1     1     A   166   166   LYS     N      N   166    122.634    123.443     -0.809  1
        1  1662  .     3     1     1     A   167   167   LEU     H      H   167      9.432      9.855     -0.423  1
        1  1663  .     3     1     1     A   167   167   LEU    HA      H   167      4.777      4.557      0.220  1
        1  1669  .     3     1     1     A   167   167   LEU    CA      C   167     51.766     51.380      0.386  1
        1  1670  .     3     1     1     A   167   167   LEU    CB      C   167     41.938     42.611     -0.673  1
        1  1671  .     3     1     1     A   167   167   LEU     N      N   167    132.168    124.585      7.583  1
        1  1672  .     3     1     1     A   168   168   PRO    HA      H   168      4.257      4.493     -0.236  1
        1  1675  .     3     1     1     A   168   168   PRO     C      C   168    173.725    177.403     -3.678  1
        1  1676  .     3     1     1     A   168   168   PRO    CA      C   168     61.408     62.484     -1.076  1
        1  1677  .     3     1     1     A   168   168   PRO    CB      C   168     32.017     29.790      2.227  1
        1  1679  .     3     1     1     A   169   169   SER     H      H   169      8.181      8.446     -0.265  1
        1  1680  .     3     1     1     A   169   169   SER    HA      H   169      3.909      4.185     -0.276  1
        1  1682  .     3     1     1     A   169   169   SER     C      C   169    175.442    173.183      2.259  1
        1  1683  .     3     1     1     A   169   169   SER    CA      C   169     58.606     59.875     -1.269  1
        1  1684  .     3     1     1     A   169   169   SER    CB      C   169     63.996     62.747      1.249  1
        1  1685  .     3     1     1     A   169   169   SER     N      N   169    109.040    117.562     -8.522  1
        1  1686  .     3     1     1     A   170   170   LEU     H      H   170      8.436      7.682      0.754  1
        1  1687  .     3     1     1     A   170   170   LEU    HA      H   170      4.726      4.347      0.379  1
        1  1694  .     3     1     1     A   170   170   LEU     C      C   170    176.335    176.756     -0.421  1
        1  1695  .     3     1     1     A   170   170   LEU    CA      C   170     54.397     54.957     -0.560  1
        1  1696  .     3     1     1     A   170   170   LEU    CB      C   170     41.802     40.582      1.220  1
        1  1699  .     3     1     1     A   170   170   LEU     N      N   170    127.412    124.113      3.299  1
        1  1700  .     3     1     1     A   171   171   ARG     H      H   171      7.816      8.659     -0.843  1
        1  1701  .     3     1     1     A   171   171   ARG    HA      H   171      3.954      4.067     -0.113  1
        1  1705  .     3     1     1     A   171   171   ARG     C      C   171    175.775    175.920     -0.145  1
        1  1706  .     3     1     1     A   171   171   ARG    CA      C   171     58.460     58.290      0.170  1
        1  1707  .     3     1     1     A   171   171   ARG    CB      C   171     30.665     30.396      0.269  1
        1  1710  .     3     1     1     A   171   171   ARG     N      N   171    119.755    126.972     -7.217  1
        1  1711  .     3     1     1     A   172   172   ASP     H      H   172      8.504      7.888      0.616  1
        1  1712  .     3     1     1     A   172   172   ASP    HA      H   172      4.456      5.038     -0.582  1
        1  1715  .     3     1     1     A   172   172   ASP     C      C   172    174.970    175.530     -0.560  1
        1  1716  .     3     1     1     A   172   172   ASP    CA      C   172     55.462     52.956      2.506  1
        1  1717  .     3     1     1     A   172   172   ASP    CB      C   172     40.157     41.742     -1.585  1
        1  1718  .     3     1     1     A   172   172   ASP     N      N   172    117.602    119.000     -1.398  1
        1  1719  .     3     1     1     A   173   173   PHE     H      H   173      7.876      8.755     -0.879  1
        1  1720  .     3     1     1     A   173   173   PHE    HA      H   173      4.474      4.755     -0.281  1
        1  1724  .     3     1     1     A   173   173   PHE     C      C   173    173.402    175.049     -1.647  1
        1  1725  .     3     1     1     A   173   173   PHE    CA      C   173     58.144     59.065     -0.921  1
        1  1726  .     3     1     1     A   173   173   PHE    CB      C   173     40.009     41.292     -1.283  1
        1  1727  .     3     1     1     A   173   173   PHE     N      N   173    118.482    127.179     -8.697  1
        1     1  .     4     1     1     A     7     7   HIS    HA      H     7      4.579      4.668     -0.089  1
        1     3  .     4     1     1     A     7     7   HIS     C      C     7    174.024    175.164     -1.140  1
        1     4  .     4     1     1     A     7     7   HIS    CA      C     7     56.348     55.306      1.042  1
        1     5  .     4     1     1     A     7     7   HIS    CB      C     7     30.183     32.214     -2.031  1
        1     6  .     4     1     1     A     8     8   LEU     H      H     8      8.256      8.768     -0.512  1
        1     7  .     4     1     1     A     8     8   LEU    HA      H     8      4.286      3.918      0.368  1
        1    16  .     4     1     1     A     8     8   LEU     C      C     8    176.183    175.553      0.630  1
        1    17  .     4     1     1     A     8     8   LEU    CA      C     8     55.476     57.232     -1.756  1
        1    18  .     4     1     1     A     8     8   LEU    CB      C     8     42.311     40.671      1.640  1
        1    22  .     4     1     1     A     8     8   LEU     N      N     8    123.753    117.421      6.332  1
        1    23  .     4     1     1     A     9     9   GLU     H      H     9      8.395      7.888      0.507  1
        1    24  .     4     1     1     A     9     9   GLU    HA      H     9      4.277      4.578     -0.301  1
        1    28  .     4     1     1     A     9     9   GLU     C      C     9    175.174    175.271     -0.097  1
        1    29  .     4     1     1     A     9     9   GLU    CA      C     9     56.543     56.550     -0.007  1
        1    30  .     4     1     1     A     9     9   GLU    CB      C     9     30.271     31.139     -0.868  1
        1    32  .     4     1     1     A     9     9   GLU     N      N     9    121.846    117.789      4.057  1
        1    33  .     4     1     1     A    10    10   ALA     H      H    10      8.335      8.621     -0.286  1
        1    34  .     4     1     1     A    10    10   ALA    HA      H    10      4.420      4.765     -0.345  1
        1    38  .     4     1     1     A    10    10   ALA     C      C    10    176.946    178.198     -1.252  1
        1    39  .     4     1     1     A    10    10   ALA    CA      C    10     52.815     51.298      1.517  1
        1    40  .     4     1     1     A    10    10   ALA    CB      C    10     19.244     19.952     -0.708  1
        1    41  .     4     1     1     A    10    10   ALA     N      N    10    125.326    128.327     -3.001  1
        1    42  .     4     1     1     A    11    11   SER     H      H    11      8.412      8.406      0.006  1
        1    43  .     4     1     1     A    11    11   SER    HA      H    11      4.401      4.655     -0.254  1
        1    46  .     4     1     1     A    11    11   SER     C      C    11    174.206    175.008     -0.802  1
        1    47  .     4     1     1     A    11    11   SER    CA      C    11     58.994     61.106     -2.112  1
        1    48  .     4     1     1     A    11    11   SER    CB      C    11     64.000     64.549     -0.549  1
        1    49  .     4     1     1     A    11    11   SER     N      N    11    115.852    114.808      1.044  1
        1    50  .     4     1     1     A    12    12   ALA     H      H    12      8.523      8.628     -0.105  1
        1    51  .     4     1     1     A    12    12   ALA    HA      H    12      4.211      4.174      0.037  1
        1    55  .     4     1     1     A    12    12   ALA     C      C    12    178.593    178.899     -0.306  1
        1    56  .     4     1     1     A    12    12   ALA    CA      C    12     54.755     54.974     -0.219  1
        1    57  .     4     1     1     A    12    12   ALA    CB      C    12     18.476     18.591     -0.115  1
        1    58  .     4     1     1     A    12    12   ALA     N      N    12    125.405    123.709      1.696  1
        1    59  .     4     1     1     A    13    13   ASP     H      H    13      8.166      8.131      0.035  1
        1    60  .     4     1     1     A    13    13   ASP    HA      H    13      4.516      4.472      0.044  1
        1    62  .     4     1     1     A    13    13   ASP     C      C    13    177.147    178.531     -1.384  1
        1    63  .     4     1     1     A    13    13   ASP    CA      C    13     56.904     57.500     -0.596  1
        1    64  .     4     1     1     A    13    13   ASP    CB      C    13     40.745     41.922     -1.177  1
        1    65  .     4     1     1     A    13    13   ASP     N      N    13    117.729    118.333     -0.604  1
        1    66  .     4     1     1     A    14    14   GLU     H      H    14      8.347      7.948      0.399  1
        1    67  .     4     1     1     A    14    14   GLU    HA      H    14      3.945      4.067     -0.122  1
        1    71  .     4     1     1     A    14    14   GLU     C      C    14    176.917    178.738     -1.821  1
        1    72  .     4     1     1     A    14    14   GLU    CA      C    14     59.230     59.029      0.201  1
        1    73  .     4     1     1     A    14    14   GLU    CB      C    14     29.799     29.688      0.111  1
        1    75  .     4     1     1     A    14    14   GLU     N      N    14    120.908    119.309      1.599  1
        1    76  .     4     1     1     A    15    15   LYS     H      H    15      8.048      8.045      0.003  1
        1    77  .     4     1     1     A    15    15   LYS    HA      H    15      4.126      4.077      0.049  1
        1    82  .     4     1     1     A    15    15   LYS     C      C    15    177.763    178.239     -0.476  1
        1    83  .     4     1     1     A    15    15   LYS    CA      C    15     59.121     59.108      0.013  1
        1    84  .     4     1     1     A    15    15   LYS    CB      C    15     32.313     31.998      0.315  1
        1    88  .     4     1     1     A    15    15   LYS     N      N    15    119.874    118.619      1.255  1
        1    89  .     4     1     1     A    16    16   VAL     H      H    16      7.589      8.006     -0.417  1
        1    90  .     4     1     1     A    16    16   VAL    HA      H    16      3.896      3.930     -0.034  1
        1    98  .     4     1     1     A    16    16   VAL     C      C    16    177.446    178.127     -0.681  1
        1    99  .     4     1     1     A    16    16   VAL    CA      C    16     65.729     65.348      0.381  1
        1   100  .     4     1     1     A    16    16   VAL    CB      C    16     32.059     31.122      0.937  1
        1   103  .     4     1     1     A    16    16   VAL     N      N    16    119.005    115.861      3.144  1
        1   104  .     4     1     1     A    17    17   VAL     H      H    17      7.746      7.746      0.000  1
        1   105  .     4     1     1     A    17    17   VAL    HA      H    17      3.779      3.520      0.259  1
        1   113  .     4     1     1     A    17    17   VAL    CA      C    17     65.644     66.505     -0.861  1
        1   114  .     4     1     1     A    17    17   VAL    CB      C    17     31.939     31.736      0.203  1
        1   117  .     4     1     1     A    17    17   VAL     N      N    17    120.011    121.632     -1.621  1
        1   118  .     4     1     1     A    18    18   GLU     H      H    18      8.391      8.169      0.222  1
        1   119  .     4     1     1     A    18    18   GLU    HA      H    18      4.068      3.942      0.126  1
        1   121  .     4     1     1     A    18    18   GLU     C      C    18    178.018    179.292     -1.274  1
        1   122  .     4     1     1     A    18    18   GLU    CA      C    18     59.174     59.602     -0.428  1
        1   123  .     4     1     1     A    18    18   GLU    CB      C    18     29.642     29.473      0.169  1
        1   125  .     4     1     1     A    18    18   GLU     N      N    18    121.254    118.582      2.672  1
        1   126  .     4     1     1     A    19    19   GLU     H      H    19      8.342      9.088     -0.746  1
        1   127  .     4     1     1     A    19    19   GLU    HA      H    19      4.110      4.019      0.091  1
        1   130  .     4     1     1     A    19    19   GLU     C      C    19    178.627    178.834     -0.207  1
        1   131  .     4     1     1     A    19    19   GLU    CA      C    19     59.866     59.328      0.538  1
        1   132  .     4     1     1     A    19    19   GLU    CB      C    19     29.586     29.079      0.507  1
        1   134  .     4     1     1     A    19    19   GLU     N      N    19    121.501    118.693      2.808  1
        1   135  .     4     1     1     A    20    20   LYS     H      H    20      7.976      7.820      0.156  1
        1   136  .     4     1     1     A    20    20   LYS    HA      H    20      4.082      4.078      0.004  1
        1   140  .     4     1     1     A    20    20   LYS     C      C    20    177.890    178.108     -0.218  1
        1   141  .     4     1     1     A    20    20   LYS    CA      C    20     58.815     58.794      0.021  1
        1   142  .     4     1     1     A    20    20   LYS    CB      C    20     31.926     32.224     -0.298  1
        1   145  .     4     1     1     A    20    20   LYS     N      N    20    119.692    119.973     -0.281  1
        1   146  .     4     1     1     A    21    21   ALA     H      H    21      8.399      8.614     -0.215  1
        1   147  .     4     1     1     A    21    21   ALA    HA      H    21      4.019      4.015      0.004  1
        1   151  .     4     1     1     A    21    21   ALA     C      C    21    178.194    180.209     -2.015  1
        1   152  .     4     1     1     A    21    21   ALA    CA      C    21     54.946     55.248     -0.302  1
        1   153  .     4     1     1     A    21    21   ALA    CB      C    21     19.358     18.133      1.225  1
        1   154  .     4     1     1     A    21    21   ALA     N      N    21    120.870    121.996     -1.126  1
        1   155  .     4     1     1     A    22    22   SER     H      H    22      8.201      8.254     -0.053  1
        1   156  .     4     1     1     A    22    22   SER    HA      H    22      4.189      4.136      0.053  1
        1   159  .     4     1     1     A    22    22   SER     C      C    22    175.835    177.425     -1.590  1
        1   160  .     4     1     1     A    22    22   SER    CA      C    22     61.571     61.484      0.087  1
        1   161  .     4     1     1     A    22    22   SER    CB      C    22     62.518     63.175     -0.657  1
        1   162  .     4     1     1     A    22    22   SER     N      N    22    115.128    113.963      1.165  1
        1   163  .     4     1     1     A    23    23   VAL     H      H    23      7.159      7.966     -0.807  1
        1   164  .     4     1     1     A    23    23   VAL    HA      H    23      3.814      3.681      0.133  1
        1   172  .     4     1     1     A    23    23   VAL     C      C    23    177.749    178.297     -0.548  1
        1   173  .     4     1     1     A    23    23   VAL    CA      C    23     65.670     66.855     -1.185  1
        1   174  .     4     1     1     A    23    23   VAL    CB      C    23     32.333     31.578      0.755  1
        1   177  .     4     1     1     A    23    23   VAL     N      N    23    122.255    120.542      1.713  1
        1   178  .     4     1     1     A    24    24   ILE     H      H    24      7.994      8.348     -0.354  1
        1   179  .     4     1     1     A    24    24   ILE    HA      H    24      3.596      3.506      0.090  1
        1   187  .     4     1     1     A    24    24   ILE     C      C    24    176.465    178.333     -1.868  1
        1   188  .     4     1     1     A    24    24   ILE    CA      C    24     65.038     65.162     -0.124  1
        1   189  .     4     1     1     A    24    24   ILE    CB      C    24     38.418     37.849      0.569  1
        1   192  .     4     1     1     A    24    24   ILE     N      N    24    121.893    119.771      2.122  1
        1   193  .     4     1     1     A    25    25   SER     H      H    25      9.179      8.742      0.437  1
        1   195  .     4     1     1     A    25    25   SER     C      C    25    175.614    177.054     -1.440  1
        1   196  .     4     1     1     A    25    25   SER    CA      C    25     62.430     61.454      0.976  1
        1   197  .     4     1     1     A    25    25   SER    CB      C    25     62.282     62.771     -0.489  1
        1   198  .     4     1     1     A    25    25   SER     N      N    25    116.565    116.556      0.009  1
        1   199  .     4     1     1     A    26    26   SER     H      H    26      7.385      8.056     -0.671  1
        1   200  .     4     1     1     A    26    26   SER    HA      H    26      4.352      4.245      0.107  1
        1   202  .     4     1     1     A    26    26   SER     C      C    26    175.657    177.287     -1.630  1
        1   203  .     4     1     1     A    26    26   SER    CA      C    26     61.407     61.400      0.007  1
        1   204  .     4     1     1     A    26    26   SER    CB      C    26     62.838     62.956     -0.118  1
        1   205  .     4     1     1     A    26    26   SER     N      N    26    116.063    115.768      0.295  1
        1   206  .     4     1     1     A    27    27   LEU     H      H    27      7.591      7.947     -0.356  1
        1   207  .     4     1     1     A    27    27   LEU    HA      H    27      4.159      4.114      0.045  1
        1   216  .     4     1     1     A    27    27   LEU     C      C    27    178.841    178.721      0.120  1
        1   217  .     4     1     1     A    27    27   LEU    CA      C    27     58.147     58.049      0.098  1
        1   218  .     4     1     1     A    27    27   LEU    CB      C    27     41.575     41.651     -0.076  1
        1   222  .     4     1     1     A    27    27   LEU     N      N    27    123.714    122.939      0.775  1
        1   223  .     4     1     1     A    28    28   LEU     H      H    28      8.647      8.306      0.341  1
        1   224  .     4     1     1     A    28    28   LEU    HA      H    28      3.946      3.846      0.100  1
        1   233  .     4     1     1     A    28    28   LEU     C      C    28    177.886    178.906     -1.020  1
        1   234  .     4     1     1     A    28    28   LEU    CA      C    28     57.902     57.916     -0.014  1
        1   235  .     4     1     1     A    28    28   LEU    CB      C    28     40.579     41.361     -0.782  1
        1   238  .     4     1     1     A    28    28   LEU     N      N    28    120.799    118.200      2.599  1
        1   239  .     4     1     1     A    29    29   ASP     H      H    29      8.345      8.668     -0.323  1
        1   240  .     4     1     1     A    29    29   ASP    HA      H    29      4.410      4.295      0.115  1
        1   243  .     4     1     1     A    29    29   ASP     C      C    29    178.728    178.674      0.054  1
        1   244  .     4     1     1     A    29    29   ASP    CA      C    29     57.695     57.403      0.292  1
        1   245  .     4     1     1     A    29    29   ASP    CB      C    29     40.699     40.024      0.675  1
        1   246  .     4     1     1     A    29    29   ASP     N      N    29    120.677    119.808      0.869  1
        1   247  .     4     1     1     A    30    30   LYS     H      H    30      7.932      7.550      0.382  1
        1   248  .     4     1     1     A    30    30   LYS    HA      H    30      4.136      4.112      0.024  1
        1   253  .     4     1     1     A    30    30   LYS     C      C    30    178.058    178.847     -0.789  1
        1   254  .     4     1     1     A    30    30   LYS    CA      C    30     59.068     59.148     -0.080  1
        1   255  .     4     1     1     A    30    30   LYS    CB      C    30     32.306     32.168      0.138  1
        1   259  .     4     1     1     A    30    30   LYS     N      N    30    121.261    118.222      3.039  1
        1   260  .     4     1     1     A    31    31   ALA     H      H    31      8.360      8.289      0.071  1
        1   261  .     4     1     1     A    31    31   ALA    HA      H    31      4.404      3.466      0.938  1
        1   265  .     4     1     1     A    31    31   ALA     C      C    31    179.432    179.062      0.370  1
        1   266  .     4     1     1     A    31    31   ALA    CA      C    31     54.706     54.772     -0.066  1
        1   267  .     4     1     1     A    31    31   ALA    CB      C    31     18.526     18.085      0.441  1
        1   268  .     4     1     1     A    31    31   ALA     N      N    31    122.810    121.632      1.178  1
        1   269  .     4     1     1     A    32    32   LYS     H      H    32      8.342      8.238      0.104  1
        1   270  .     4     1     1     A    32    32   LYS    HA      H    32      4.164      3.894      0.270  1
        1   274  .     4     1     1     A    32    32   LYS     C      C    32    178.242    178.958     -0.716  1
        1   275  .     4     1     1     A    32    32   LYS    CA      C    32     59.811     59.487      0.324  1
        1   276  .     4     1     1     A    32    32   LYS    CB      C    32     32.868     32.001      0.867  1
        1   279  .     4     1     1     A    32    32   LYS     N      N    32    119.463    119.440      0.023  1
        1   280  .     4     1     1     A    33    33   GLY     H      H    33      7.843      7.764      0.079  1
        1   281  .     4     1     1     A    33    33   GLY   HA2      H    33      4.034      3.698      0.336  1
        1   282  .     4     1     1     A    33    33   GLY     C      C    33    174.315    176.104     -1.789  1
        1   283  .     4     1     1     A    33    33   GLY    CA      C    33     46.966     47.335     -0.369  1
        1   284  .     4     1     1     A    33    33   GLY     N      N    33    107.679    106.602      1.077  1
        1   285  .     4     1     1     A    34    34   PHE     H      H    34      8.349      8.027      0.322  1
        1   286  .     4     1     1     A    34    34   PHE    HA      H    34      4.381      4.406     -0.025  1
        1   290  .     4     1     1     A    34    34   PHE     C      C    34    176.305    177.380     -1.075  1
        1   291  .     4     1     1     A    34    34   PHE    CA      C    34     60.826     59.602      1.224  1
        1   292  .     4     1     1     A    34    34   PHE    CB      C    34     39.618     37.483      2.135  1
        1   293  .     4     1     1     A    34    34   PHE     N      N    34    123.175    120.645      2.530  1
        1   294  .     4     1     1     A    35    35   PHE     H      H    35      8.419      8.036      0.383  1
        1   295  .     4     1     1     A    35    35   PHE    HA      H    35      4.185      4.115      0.070  1
        1   299  .     4     1     1     A    35    35   PHE     C      C    35    176.075    177.814     -1.739  1
        1   300  .     4     1     1     A    35    35   PHE    CA      C    35     60.855     61.788     -0.933  1
        1   301  .     4     1     1     A    35    35   PHE    CB      C    35     39.315     39.015      0.300  1
        1   302  .     4     1     1     A    35    35   PHE     N      N    35    118.912    121.721     -2.809  1
        1   303  .     4     1     1     A    36    36   ALA     H      H    36      7.662      8.287     -0.625  1
        1   304  .     4     1     1     A    36    36   ALA    HA      H    36      4.174      3.948      0.226  1
        1   308  .     4     1     1     A    36    36   ALA     C      C    36    178.100    179.443     -1.343  1
        1   309  .     4     1     1     A    36    36   ALA    CA      C    36     54.344     54.359     -0.015  1
        1   310  .     4     1     1     A    36    36   ALA    CB      C    36     18.754     18.241      0.513  1
        1   311  .     4     1     1     A    36    36   ALA     N      N    36    120.100    121.227     -1.127  1
        1   312  .     4     1     1     A    37    37   GLU     H      H    37      7.866      7.772      0.094  1
        1   313  .     4     1     1     A    37    37   GLU    HA      H    37      4.227      4.189      0.038  1
        1   317  .     4     1     1     A    37    37   GLU     C      C    37    176.780    178.469     -1.689  1
        1   318  .     4     1     1     A    37    37   GLU    CA      C    37     57.844     58.776     -0.932  1
        1   319  .     4     1     1     A    37    37   GLU    CB      C    37     31.078     30.610      0.468  1
        1   321  .     4     1     1     A    37    37   GLU     N      N    37    115.688    117.989     -2.301  1
        1   322  .     4     1     1     A    38    38   LYS     H      H    38      8.072      9.028     -0.956  1
        1   323  .     4     1     1     A    38    38   LYS    HA      H    38      4.280      4.309     -0.029  1
        1   329  .     4     1     1     A    38    38   LYS     C      C    38    176.570    178.298     -1.728  1
        1   330  .     4     1     1     A    38    38   LYS    CA      C    38     56.657     57.781     -1.124  1
        1   331  .     4     1     1     A    38    38   LYS    CB      C    38     33.343     33.301      0.042  1
        1   335  .     4     1     1     A    38    38   LYS     N      N    38    117.038    118.404     -1.366  1
        1   336  .     4     1     1     A    39    39   LEU     H      H    39      7.619      7.829     -0.210  1
        1   337  .     4     1     1     A    39    39   LEU    HA      H    39      4.440      4.336      0.104  1
        1   343  .     4     1     1     A    39    39   LEU     C      C    39    175.625    177.971     -2.346  1
        1   344  .     4     1     1     A    39    39   LEU    CA      C    39     54.390     55.447     -1.057  1
        1   345  .     4     1     1     A    39    39   LEU    CB      C    39     41.542     41.548     -0.006  1
        1   348  .     4     1     1     A    39    39   LEU     N      N    39    118.420    119.663     -1.243  1
        1   349  .     4     1     1     A    40    40   ALA     H      H    40      7.617      7.568      0.049  1
        1   350  .     4     1     1     A    40    40   ALA    HA      H    40      3.998      4.052     -0.054  1
        1   354  .     4     1     1     A    40    40   ALA     C      C    40    177.161    178.271     -1.110  1
        1   355  .     4     1     1     A    40    40   ALA    CA      C    40     54.362     53.732      0.630  1
        1   356  .     4     1     1     A    40    40   ALA    CB      C    40     18.668     18.822     -0.154  1
        1   357  .     4     1     1     A    40    40   ALA     N      N    40    122.489    121.920      0.569  1
        1   358  .     4     1     1     A    41    41   ASN     H      H    41      8.427      7.554      0.873  1
        1   359  .     4     1     1     A    41    41   ASN    HA      H    41      4.717      4.768     -0.051  1
        1   364  .     4     1     1     A    41    41   ASN     C      C    41    173.169    175.530     -2.361  1
        1   365  .     4     1     1     A    41    41   ASN    CA      C    41     53.032     54.600     -1.568  1
        1   366  .     4     1     1     A    41    41   ASN    CB      C    41     38.673     39.802     -1.129  1
        1   367  .     4     1     1     A    41    41   ASN     N      N    41    113.635    114.123     -0.488  1
        1   369  .     4     1     1     A    42    42   ILE     H      H    42      7.454      7.836     -0.382  1
        1   370  .     4     1     1     A    42    42   ILE    HA      H    42      4.646      4.283      0.363  1
        1   380  .     4     1     1     A    42    42   ILE    CA      C    42     57.604     57.947     -0.343  1
        1   381  .     4     1     1     A    42    42   ILE    CB      C    42     39.908     38.213      1.695  1
        1   385  .     4     1     1     A    42    42   ILE     N      N    42    120.963    120.394      0.569  1
        1   386  .     4     1     1     A    43    43   PRO    HA      H    43      4.486      4.729     -0.243  1
        1   390  .     4     1     1     A    43    43   PRO     C      C    43    176.423    176.366      0.057  1
        1   391  .     4     1     1     A    43    43   PRO    CA      C    43     63.045     62.603      0.442  1
        1   392  .     4     1     1     A    43    43   PRO    CB      C    43     30.899     31.583     -0.684  1
        1   394  .     4     1     1     A    44    44   THR     H      H    44      8.702      8.411      0.291  1
        1   395  .     4     1     1     A    44    44   THR    HA      H    44      5.100      4.915      0.185  1
        1   400  .     4     1     1     A    44    44   THR    CA      C    44     58.187     58.647     -0.460  1
        1   401  .     4     1     1     A    44    44   THR    CB      C    44     70.553     69.782      0.771  1
        1   403  .     4     1     1     A    44    44   THR     N      N    44    115.525    112.750      2.775  1
        1   404  .     4     1     1     A    45    45   PRO    HA      H    45      4.827      4.676      0.151  1
        1   407  .     4     1     1     A    45    45   PRO     C      C    45    173.382    175.742     -2.360  1
        1   408  .     4     1     1     A    45    45   PRO    CA      C    45     62.685     63.256     -0.571  1
        1   409  .     4     1     1     A    45    45   PRO    CB      C    45     32.502     31.658      0.844  1
        1   411  .     4     1     1     A    46    46   GLU     H      H    46      8.036      9.255     -1.219  1
        1   412  .     4     1     1     A    46    46   GLU    HA      H    46      4.711      4.759     -0.048  1
        1   415  .     4     1     1     A    46    46   GLU     C      C    46    173.713    175.246     -1.533  1
        1   416  .     4     1     1     A    46    46   GLU    CA      C    46     54.757     55.448     -0.691  1
        1   417  .     4     1     1     A    46    46   GLU    CB      C    46     33.129     30.920      2.209  1
        1   419  .     4     1     1     A    46    46   GLU     N      N    46    121.793    122.755     -0.962  1
        1   420  .     4     1     1     A    47    47   ALA     H      H    47      9.113      9.000      0.113  1
        1   421  .     4     1     1     A    47    47   ALA    HA      H    47      5.780      5.392      0.388  1
        1   425  .     4     1     1     A    47    47   ALA     C      C    47    174.290    176.017     -1.727  1
        1   426  .     4     1     1     A    47    47   ALA    CA      C    47     50.242     50.653     -0.411  1
        1   427  .     4     1     1     A    47    47   ALA    CB      C    47     24.373     21.605      2.768  1
        1   428  .     4     1     1     A    47    47   ALA     N      N    47    128.836    129.714     -0.878  1
        1   429  .     4     1     1     A    48    48   THR     H      H    48      8.738      9.161     -0.423  1
        1   430  .     4     1     1     A    48    48   THR    HA      H    48      4.427      4.936     -0.509  1
        1   435  .     4     1     1     A    48    48   THR     C      C    48    171.493    172.772     -1.279  1
        1   436  .     4     1     1     A    48    48   THR    CA      C    48     60.879     60.908     -0.029  1
        1   437  .     4     1     1     A    48    48   THR    CB      C    48     71.733     71.781     -0.048  1
        1   439  .     4     1     1     A    48    48   THR     N      N    48    114.066    113.765      0.301  1
        1   440  .     4     1     1     A    49    49   VAL     H      H    49      8.794      9.049     -0.255  1
        1   441  .     4     1     1     A    49    49   VAL    HA      H    49      4.377      4.179      0.198  1
        1   446  .     4     1     1     A    49    49   VAL     C      C    49    173.924    175.070     -1.146  1
        1   447  .     4     1     1     A    49    49   VAL    CA      C    49     62.161     62.292     -0.131  1
        1   448  .     4     1     1     A    49    49   VAL    CB      C    49     31.077     32.165     -1.088  1
        1   450  .     4     1     1     A    49    49   VAL     N      N    49    123.864    128.639     -4.775  1
        1   451  .     4     1     1     A    50    50   ASP     H      H    50      8.954      9.156     -0.202  1
        1   452  .     4     1     1     A    50    50   ASP    HA      H    50      4.557      4.826     -0.269  1
        1   455  .     4     1     1     A    50    50   ASP     C      C    50    174.784    175.878     -1.094  1
        1   456  .     4     1     1     A    50    50   ASP    CA      C    50     56.105     55.686      0.419  1
        1   457  .     4     1     1     A    50    50   ASP    CB      C    50     42.297     41.462      0.835  1
        1   458  .     4     1     1     A    50    50   ASP     N      N    50    130.494    126.915      3.579  1
        1   459  .     4     1     1     A    51    51   ASP     H      H    51      7.503      7.854     -0.351  1
        1   460  .     4     1     1     A    51    51   ASP    HA      H    51      4.764      5.060     -0.296  1
        1   463  .     4     1     1     A    51    51   ASP     C      C    51    173.386    173.904     -0.518  1
        1   464  .     4     1     1     A    51    51   ASP    CA      C    51     54.285     53.399      0.886  1
        1   465  .     4     1     1     A    51    51   ASP    CB      C    51     44.742     44.169      0.573  1
        1   466  .     4     1     1     A    51    51   ASP     N      N    51    114.995    114.790      0.205  1
        1   467  .     4     1     1     A    52    52   VAL     H      H    52      8.056      8.672     -0.616  1
        1   468  .     4     1     1     A    52    52   VAL    HA      H    52      4.417      5.450     -1.033  1
        1   476  .     4     1     1     A    52    52   VAL     C      C    52    172.921    174.128     -1.207  1
        1   477  .     4     1     1     A    52    52   VAL    CA      C    52     62.697     59.135      3.562  1
        1   478  .     4     1     1     A    52    52   VAL    CB      C    52     33.408     35.539     -2.131  1
        1   481  .     4     1     1     A    52    52   VAL     N      N    52    121.671    117.277      4.394  1
        1   482  .     4     1     1     A    53    53   ASP     H      H    53      8.699      9.247     -0.548  1
        1   483  .     4     1     1     A    53    53   ASP    HA      H    53      5.226      5.318     -0.092  1
        1   485  .     4     1     1     A    53    53   ASP     C      C    53    174.322    175.591     -1.269  1
        1   486  .     4     1     1     A    53    53   ASP    CA      C    53     52.618     52.704     -0.086  1
        1   487  .     4     1     1     A    53    53   ASP    CB      C    53     44.727     44.116      0.611  1
        1   488  .     4     1     1     A    53    53   ASP     N      N    53    124.613    122.895      1.718  1
        1   489  .     4     1     1     A    54    54   PHE     H      H    54      8.975      8.483      0.492  1
        1   490  .     4     1     1     A    54    54   PHE    HA      H    54      4.438      3.213      1.225  1
        1   494  .     4     1     1     A    54    54   PHE     C      C    54    173.051    175.300     -2.249  1
        1   495  .     4     1     1     A    54    54   PHE    CA      C    54     58.453     57.425      1.028  1
        1   496  .     4     1     1     A    54    54   PHE    CB      C    54     40.135     39.017      1.118  1
        1   497  .     4     1     1     A    54    54   PHE     N      N    54    124.437    121.875      2.562  1
        1   498  .     4     1     1     A    55    55   LYS     H      H    55      8.369      9.259     -0.890  1
        1   499  .     4     1     1     A    55    55   LYS    HA      H    55      4.198      4.405     -0.207  1
        1   506  .     4     1     1     A    55    55   LYS     C      C    55    174.333    176.084     -1.751  1
        1   507  .     4     1     1     A    55    55   LYS    CA      C    55     54.936     56.631     -1.695  1
        1   508  .     4     1     1     A    55    55   LYS    CB      C    55     33.690     34.950     -1.260  1
        1   512  .     4     1     1     A    55    55   LYS     N      N    55    127.399    123.956      3.443  1
        1   513  .     4     1     1     A    56    56   GLY     H      H    56      6.377      7.310     -0.933  1
        1   514  .     4     1     1     A    56    56   GLY   HA2      H    56      3.497      4.132     -0.635  1
        1   515  .     4     1     1     A    56    56   GLY   HA3      H    56      4.022      4.168     -0.146  1
        1   516  .     4     1     1     A    56    56   GLY     C      C    56    168.852    171.429     -2.577  1
        1   517  .     4     1     1     A    56    56   GLY    CA      C    56     45.897     45.904     -0.007  1
        1   518  .     4     1     1     A    56    56   GLY     N      N    56    105.669    107.189     -1.520  1
        1   519  .     4     1     1     A    57    57   VAL     H      H    57      8.371      8.438     -0.067  1
        1   520  .     4     1     1     A    57    57   VAL    HA      H    57      4.948      5.085     -0.137  1
        1   528  .     4     1     1     A    57    57   VAL     C      C    57    172.754    173.561     -0.807  1
        1   529  .     4     1     1     A    57    57   VAL    CA      C    57     60.454     59.522      0.932  1
        1   530  .     4     1     1     A    57    57   VAL    CB      C    57     34.583     35.685     -1.102  1
        1   533  .     4     1     1     A    57    57   VAL     N      N    57    116.952    119.113     -2.161  1
        1   534  .     4     1     1     A    58    58   THR     H      H    58      8.557      8.434      0.123  1
        1   535  .     4     1     1     A    58    58   THR    HA      H    58      4.725      4.821     -0.096  1
        1   540  .     4     1     1     A    58    58   THR     C      C    58    173.611    174.725     -1.114  1
        1   541  .     4     1     1     A    58    58   THR    CA      C    58     60.103     60.675     -0.572  1
        1   542  .     4     1     1     A    58    58   THR    CB      C    58     73.150     72.340      0.810  1
        1   544  .     4     1     1     A    58    58   THR     N      N    58    117.045    121.756     -4.711  1
        1   545  .     4     1     1     A    59    59   ARG     H      H    59      8.627      8.754     -0.127  1
        1   546  .     4     1     1     A    59    59   ARG    HA      H    59      3.692      4.360     -0.668  1
        1   550  .     4     1     1     A    59    59   ARG     C      C    59    174.871    175.904     -1.033  1
        1   551  .     4     1     1     A    59    59   ARG    CA      C    59     57.931     57.503      0.428  1
        1   552  .     4     1     1     A    59    59   ARG    CB      C    59     29.362     30.768     -1.406  1
        1   555  .     4     1     1     A    59    59   ARG     N      N    59    118.005    122.480     -4.475  1
        1   556  .     4     1     1     A    60    60   ASP     H      H    60      8.047      8.160     -0.113  1
        1   557  .     4     1     1     A    60    60   ASP    HA      H    60      4.763      5.002     -0.239  1
        1   560  .     4     1     1     A    60    60   ASP     C      C    60    176.142    176.410     -0.268  1
        1   561  .     4     1     1     A    60    60   ASP    CA      C    60     54.700     52.981      1.719  1
        1   562  .     4     1     1     A    60    60   ASP    CB      C    60     41.757     41.316      0.441  1
        1   563  .     4     1     1     A    60    60   ASP     N      N    60    114.526    118.482     -3.956  1
        1   564  .     4     1     1     A    61    61   GLY     H      H    61      7.864      8.458     -0.594  1
        1   565  .     4     1     1     A    61    61   GLY   HA2      H    61      3.606      3.327      0.279  1
        1   566  .     4     1     1     A    61    61   GLY   HA3      H    61      4.854      3.952      0.902  1
        1   567  .     4     1     1     A    61    61   GLY     C      C    61    170.268    172.423     -2.155  1
        1   568  .     4     1     1     A    61    61   GLY    CA      C    61     44.788     44.136      0.652  1
        1   569  .     4     1     1     A    61    61   GLY     N      N    61    108.624    113.903     -5.279  1
        1   570  .     4     1     1     A    62    62   VAL     H      H    62      9.256      7.506      1.750  1
        1   571  .     4     1     1     A    62    62   VAL    HA      H    62      4.268      4.995     -0.727  1
        1   579  .     4     1     1     A    62    62   VAL     C      C    62    172.765    174.303     -1.538  1
        1   580  .     4     1     1     A    62    62   VAL    CA      C    62     62.228     59.669      2.559  1
        1   581  .     4     1     1     A    62    62   VAL    CB      C    62     33.619     36.135     -2.516  1
        1   584  .     4     1     1     A    62    62   VAL     N      N    62    122.005    114.845      7.160  1
        1   585  .     4     1     1     A    63    63   ASP     H      H    63      8.909      8.828      0.081  1
        1   586  .     4     1     1     A    63    63   ASP    HA      H    63      5.076      4.951      0.125  1
        1   589  .     4     1     1     A    63    63   ASP     C      C    63    173.362    176.434     -3.072  1
        1   590  .     4     1     1     A    63    63   ASP    CA      C    63     54.433     54.368      0.065  1
        1   591  .     4     1     1     A    63    63   ASP    CB      C    63     42.645     40.967      1.678  1
        1   592  .     4     1     1     A    63    63   ASP     N      N    63    126.844    123.502      3.342  1
        1   593  .     4     1     1     A    64    64   TYR     H      H    64      8.763      9.568     -0.805  1
        1   594  .     4     1     1     A    64    64   TYR    HA      H    64      5.092      5.236     -0.144  1
        1   598  .     4     1     1     A    64    64   TYR     C      C    64    174.309    174.443     -0.134  1
        1   599  .     4     1     1     A    64    64   TYR    CA      C    64     56.934     56.839      0.095  1
        1   600  .     4     1     1     A    64    64   TYR    CB      C    64     41.492     42.739     -1.247  1
        1   601  .     4     1     1     A    64    64   TYR     N      N    64    121.887    121.351      0.536  1
        1   602  .     4     1     1     A    65    65   HIS     H      H    65      9.274      9.283     -0.009  1
        1   603  .     4     1     1     A    65    65   HIS    HA      H    65      5.261      4.881      0.380  1
        1   605  .     4     1     1     A    65    65   HIS     C      C    65    172.102    173.715     -1.613  1
        1   606  .     4     1     1     A    65    65   HIS    CA      C    65     54.241     54.887     -0.646  1
        1   607  .     4     1     1     A    65    65   HIS    CB      C    65     32.188     30.652      1.536  1
        1   608  .     4     1     1     A    65    65   HIS     N      N    65    118.910    123.094     -4.184  1
        1   609  .     4     1     1     A    66    66   ALA     H      H    66      9.000      9.136     -0.136  1
        1   610  .     4     1     1     A    66    66   ALA    HA      H    66      5.140      5.628     -0.488  1
        1   614  .     4     1     1     A    66    66   ALA     C      C    66    173.574    176.857     -3.283  1
        1   615  .     4     1     1     A    66    66   ALA    CA      C    66     49.647     50.204     -0.557  1
        1   616  .     4     1     1     A    66    66   ALA    CB      C    66     20.425     21.343     -0.918  1
        1   617  .     4     1     1     A    66    66   ALA     N      N    66    127.554    130.119     -2.565  1
        1   618  .     4     1     1     A    67    67   LYS     H      H    67      8.513      9.193     -0.680  1
        1   619  .     4     1     1     A    67    67   LYS    HA      H    67      5.000      5.104     -0.104  1
        1   624  .     4     1     1     A    67    67   LYS     C      C    67    174.212    174.991     -0.779  1
        1   625  .     4     1     1     A    67    67   LYS    CA      C    67     54.913     54.502      0.411  1
        1   626  .     4     1     1     A    67    67   LYS    CB      C    67     33.798     35.797     -1.999  1
        1   629  .     4     1     1     A    67    67   LYS     N      N    67    124.588    119.010      5.578  1
        1   630  .     4     1     1     A    68    68   VAL     H      H    68      8.947      9.191     -0.244  1
        1   631  .     4     1     1     A    68    68   VAL    HA      H    68      4.928      4.641      0.287  1
        1   636  .     4     1     1     A    68    68   VAL     C      C    68    173.800    175.393     -1.593  1
        1   637  .     4     1     1     A    68    68   VAL    CA      C    68     60.123     61.343     -1.220  1
        1   638  .     4     1     1     A    68    68   VAL    CB      C    68     34.773     33.891      0.882  1
        1   640  .     4     1     1     A    68    68   VAL     N      N    68    126.781    123.441      3.340  1
        1   641  .     4     1     1     A    69    69   SER     H      H    69      8.862      9.097     -0.235  1
        1   642  .     4     1     1     A    69    69   SER    HA      H    69      5.075      5.458     -0.383  1
        1   645  .     4     1     1     A    69    69   SER     C      C    69    173.553    173.382      0.171  1
        1   646  .     4     1     1     A    69    69   SER    CA      C    69     58.682     56.150      2.532  1
        1   647  .     4     1     1     A    69    69   SER    CB      C    69     64.061     65.423     -1.362  1
        1   648  .     4     1     1     A    69    69   SER     N      N    69    124.340    122.532      1.808  1
        1   649  .     4     1     1     A    70    70   VAL     H      H    70      9.301      8.963      0.338  1
        1   650  .     4     1     1     A    70    70   VAL    HA      H    70      5.035      5.087     -0.052  1
        1   658  .     4     1     1     A    70    70   VAL     C      C    70    173.727    173.876     -0.149  1
        1   659  .     4     1     1     A    70    70   VAL    CA      C    70     60.456     59.898      0.558  1
        1   660  .     4     1     1     A    70    70   VAL    CB      C    70     33.791     35.642     -1.851  1
        1   663  .     4     1     1     A    70    70   VAL     N      N    70    124.108    120.589      3.519  1
        1   664  .     4     1     1     A    71    71   LYS     H      H    71      9.220      8.824      0.396  1
        1   665  .     4     1     1     A    71    71   LYS    HA      H    71      4.877      5.406     -0.529  1
        1   669  .     4     1     1     A    71    71   LYS     C      C    71    172.273    175.514     -3.241  1
        1   670  .     4     1     1     A    71    71   LYS    CA      C    71     55.823     55.062      0.761  1
        1   671  .     4     1     1     A    71    71   LYS    CB      C    71     33.990     34.977     -0.987  1
        1   672  .     4     1     1     A    71    71   LYS     N      N    71    129.012    125.826      3.186  1
        1   673  .     4     1     1     A    72    72   ASN     H      H    72      8.384      9.327     -0.943  1
        1   674  .     4     1     1     A    72    72   ASN    HA      H    72      5.061      5.406     -0.345  1
        1   679  .     4     1     1     A    72    72   ASN    CA      C    72     48.633     50.683     -2.050  1
        1   680  .     4     1     1     A    72    72   ASN    CB      C    72     41.993     41.761      0.232  1
        1   681  .     4     1     1     A    72    72   ASN     N      N    72    122.706    117.307      5.399  1
        1   683  .     4     1     1     A    73    73   PRO    HA      H    73      4.419      4.845     -0.426  1
        1   687  .     4     1     1     A    73    73   PRO     C      C    73    176.177    175.624      0.553  1
        1   688  .     4     1     1     A    73    73   PRO    CA      C    73     62.798     62.296      0.502  1
        1   689  .     4     1     1     A    73    73   PRO    CB      C    73     31.794     30.662      1.132  1
        1   690  .     4     1     1     A    74    74   TYR     H      H    74      7.834      8.895     -1.061  1
        1   691  .     4     1     1     A    74    74   TYR    HA      H    74      4.369      4.744     -0.375  1
        1   694  .     4     1     1     A    74    74   TYR     C      C    74    174.390    175.531     -1.141  1
        1   695  .     4     1     1     A    74    74   TYR    CA      C    74     58.774     59.097     -0.323  1
        1   696  .     4     1     1     A    74    74   TYR    CB      C    74     37.980     39.664     -1.684  1
        1   697  .     4     1     1     A    74    74   TYR     N      N    74    121.441    125.633     -4.192  1
        1   698  .     4     1     1     A    75    75   SER     H      H    75      8.786      7.860      0.926  1
        1   699  .     4     1     1     A    75    75   SER    HA      H    75      4.557      4.611     -0.054  1
        1   701  .     4     1     1     A    75    75   SER     C      C    75    173.814    173.985     -0.171  1
        1   702  .     4     1     1     A    75    75   SER    CA      C    75     58.716     58.751     -0.035  1
        1   703  .     4     1     1     A    75    75   SER    CB      C    75     62.983     64.968     -1.985  1
        1   704  .     4     1     1     A    75    75   SER     N      N    75    116.330    111.086      5.244  1
        1   705  .     4     1     1     A    76    76   GLN     H      H    76      7.999      8.206     -0.207  1
        1   706  .     4     1     1     A    76    76   GLN    HA      H    76      4.532      4.820     -0.288  1
        1   711  .     4     1     1     A    76    76   GLN     C      C    76    173.231    175.459     -2.228  1
        1   712  .     4     1     1     A    76    76   GLN    CA      C    76     54.457     54.531     -0.074  1
        1   713  .     4     1     1     A    76    76   GLN    CB      C    76     30.632     30.674     -0.042  1
        1   715  .     4     1     1     A    76    76   GLN     N      N    76    119.916    119.813      0.103  1
        1   717  .     4     1     1     A    77    77   SER     H      H    77      8.271      8.637     -0.366  1
        1   718  .     4     1     1     A    77    77   SER    HA      H    77      4.663      4.815     -0.152  1
        1   721  .     4     1     1     A    77    77   SER     C      C    77    173.721    174.033     -0.312  1
        1   722  .     4     1     1     A    77    77   SER    CA      C    77     58.047     57.585      0.462  1
        1   723  .     4     1     1     A    77    77   SER    CB      C    77     63.545     63.865     -0.320  1
        1   724  .     4     1     1     A    77    77   SER     N      N    77    115.261    114.409      0.852  1
        1   725  .     4     1     1     A    78    78   ILE     H      H    78      7.758      8.461     -0.703  1
        1   726  .     4     1     1     A    78    78   ILE    HA      H    78      4.857      4.551      0.306  1
        1   734  .     4     1     1     A    78    78   ILE    CA      C    78     55.005     57.376     -2.371  1
        1   735  .     4     1     1     A    78    78   ILE    CB      C    78     40.887     41.141     -0.254  1
        1   738  .     4     1     1     A    78    78   ILE     N      N    78    124.695    125.675     -0.980  1
        1   739  .     4     1     1     A    79    79   PRO    HA      H    79      4.479      4.661     -0.182  1
        1   741  .     4     1     1     A    79    79   PRO     C      C    79    174.570    176.939     -2.369  1
        1   742  .     4     1     1     A    79    79   PRO    CA      C    79     63.785     62.716      1.069  1
        1   743  .     4     1     1     A    79    79   PRO    CB      C    79     32.873     32.197      0.676  1
        1   744  .     4     1     1     A    80    80   ILE     H      H    80      8.515      8.192      0.323  1
        1   745  .     4     1     1     A    80    80   ILE    HA      H    80      4.542      4.100      0.442  1
        1   753  .     4     1     1     A    80    80   ILE     C      C    80    175.069    176.879     -1.810  1
        1   754  .     4     1     1     A    80    80   ILE    CA      C    80     60.360     59.184      1.176  1
        1   755  .     4     1     1     A    80    80   ILE    CB      C    80     37.878     39.542     -1.664  1
        1   758  .     4     1     1     A    80    80   ILE     N      N    80    122.452    117.935      4.517  1
        1   759  .     4     1     1     A    81    81   CYS     H      H    81      8.971      8.675      0.296  1
        1   760  .     4     1     1     A    81    81   CYS    HA      H    81      4.436      4.323      0.113  1
        1   763  .     4     1     1     A    81    81   CYS     C      C    81    175.464    175.017      0.447  1
        1   764  .     4     1     1     A    81    81   CYS    CA      C    81     59.470     61.837     -2.367  1
        1   765  .     4     1     1     A    81    81   CYS    CB      C    81     27.937     28.646     -0.709  1
        1   766  .     4     1     1     A    81    81   CYS     N      N    81    126.438    121.213      5.225  1
        1   767  .     4     1     1     A    82    82   GLN     H      H    82      7.356      7.449     -0.093  1
        1   768  .     4     1     1     A    82    82   GLN    HA      H    82      4.603      4.624     -0.021  1
        1   773  .     4     1     1     A    82    82   GLN     C      C    82    174.049    172.842      1.207  1
        1   774  .     4     1     1     A    82    82   GLN    CA      C    82     55.691     54.795      0.896  1
        1   775  .     4     1     1     A    82    82   GLN    CB      C    82     32.175     30.961      1.214  1
        1   777  .     4     1     1     A    82    82   GLN     N      N    82    113.009    113.159     -0.150  1
        1   779  .     4     1     1     A    83    83   ILE     H      H    83      8.425      8.455     -0.030  1
        1   780  .     4     1     1     A    83    83   ILE    HA      H    83      4.878      4.894     -0.016  1
        1   785  .     4     1     1     A    83    83   ILE     C      C    83    173.176    173.030      0.146  1
        1   786  .     4     1     1     A    83    83   ILE    CA      C    83     60.527     59.767      0.760  1
        1   787  .     4     1     1     A    83    83   ILE    CB      C    83     41.795     40.887      0.908  1
        1   791  .     4     1     1     A    83    83   ILE     N      N    83    122.714    122.062      0.652  1
        1   792  .     4     1     1     A    84    84   SER     H      H    84      9.224      9.134      0.090  1
        1   793  .     4     1     1     A    84    84   SER    HA      H    84      5.593      5.765     -0.172  1
        1   796  .     4     1     1     A    84    84   SER     C      C    84    171.801    172.838     -1.037  1
        1   797  .     4     1     1     A    84    84   SER    CA      C    84     56.556     56.789     -0.233  1
        1   798  .     4     1     1     A    84    84   SER    CB      C    84     66.479     64.743      1.736  1
        1   799  .     4     1     1     A    84    84   SER     N      N    84    123.134    125.165     -2.031  1
        1   800  .     4     1     1     A    85    85   TYR     H      H    85      8.733      8.787     -0.054  1
        1   801  .     4     1     1     A    85    85   TYR    HA      H    85      5.908      5.726      0.182  1
        1   805  .     4     1     1     A    85    85   TYR     C      C    85    172.106    174.708     -2.602  1
        1   806  .     4     1     1     A    85    85   TYR    CA      C    85     56.094     55.525      0.569  1
        1   807  .     4     1     1     A    85    85   TYR    CB      C    85     42.681     41.280      1.401  1
        1   808  .     4     1     1     A    85    85   TYR     N      N    85    117.498    121.823     -4.325  1
        1   809  .     4     1     1     A    86    86   ILE     H      H    86      9.058      9.453     -0.395  1
        1   810  .     4     1     1     A    86    86   ILE    HA      H    86      4.342      4.711     -0.369  1
        1   815  .     4     1     1     A    86    86   ILE     C      C    86    172.389    175.233     -2.844  1
        1   816  .     4     1     1     A    86    86   ILE    CA      C    86     61.998     60.470      1.528  1
        1   817  .     4     1     1     A    86    86   ILE    CB      C    86     42.982     39.526      3.456  1
        1   820  .     4     1     1     A    86    86   ILE     N      N    86    118.392    124.712     -6.320  1
        1   821  .     4     1     1     A    87    87   LEU     H      H    87      9.337      9.298      0.039  1
        1   822  .     4     1     1     A    87    87   LEU    HA      H    87      5.390      5.440     -0.050  1
        1   832  .     4     1     1     A    87    87   LEU     C      C    87    173.428    175.714     -2.286  1
        1   833  .     4     1     1     A    87    87   LEU    CA      C    87     53.330     52.935      0.395  1
        1   834  .     4     1     1     A    87    87   LEU    CB      C    87     46.160     44.033      2.127  1
        1   837  .     4     1     1     A    87    87   LEU     N      N    87    130.089    125.180      4.909  1
        1   838  .     4     1     1     A    88    88   LYS     H      H    88      9.546      8.907      0.639  1
        1   839  .     4     1     1     A    88    88   LYS    HA      H    88      5.364      5.008      0.356  1
        1   844  .     4     1     1     A    88    88   LYS     C      C    88    174.576    175.998     -1.422  1
        1   845  .     4     1     1     A    88    88   LYS    CA      C    88     54.873     54.410      0.463  1
        1   846  .     4     1     1     A    88    88   LYS    CB      C    88     37.042     35.947      1.095  1
        1   850  .     4     1     1     A    88    88   LYS     N      N    88    127.429    119.921      7.508  1
        1   851  .     4     1     1     A    89    89   SER     H      H    89      8.797      8.734      0.063  1
        1   852  .     4     1     1     A    89    89   SER    HA      H    89      4.784      4.953     -0.169  1
        1   855  .     4     1     1     A    89    89   SER     C      C    89    174.170    174.367     -0.197  1
        1   856  .     4     1     1     A    89    89   SER    CA      C    89     57.694     57.670      0.024  1
        1   857  .     4     1     1     A    89    89   SER    CB      C    89     65.011     65.656     -0.645  1
        1   858  .     4     1     1     A    89    89   SER     N      N    89    113.607    116.462     -2.855  1
        1   859  .     4     1     1     A    90    90   ALA     H      H    90      9.529      9.298      0.231  1
        1   860  .     4     1     1     A    90    90   ALA    HA      H    90      4.050      3.951      0.099  1
        1   864  .     4     1     1     A    90    90   ALA     C      C    90    177.165    176.627      0.538  1
        1   865  .     4     1     1     A    90    90   ALA    CA      C    90     54.233     55.020     -0.787  1
        1   866  .     4     1     1     A    90    90   ALA    CB      C    90     17.308     18.097     -0.789  1
        1   867  .     4     1     1     A    90    90   ALA     N      N    90    131.882    127.390      4.492  1
        1   868  .     4     1     1     A    91    91   THR     H      H    91      8.279      8.333     -0.054  1
        1   869  .     4     1     1     A    91    91   THR    HA      H    91      4.152      4.651     -0.499  1
        1   874  .     4     1     1     A    91    91   THR     C      C    91    172.744    173.757     -1.013  1
        1   875  .     4     1     1     A    91    91   THR    CA      C    91     63.174     63.477     -0.303  1
        1   876  .     4     1     1     A    91    91   THR    CB      C    91     69.778     71.635     -1.857  1
        1   878  .     4     1     1     A    91    91   THR     N      N    91    109.311    110.452     -1.141  1
        1   879  .     4     1     1     A    92    92   ARG     H      H    92      8.202      7.973      0.229  1
        1   880  .     4     1     1     A    92    92   ARG    HA      H    92      4.601      4.810     -0.209  1
        1   884  .     4     1     1     A    92    92   ARG     C      C    92    174.687    174.973     -0.286  1
        1   885  .     4     1     1     A    92    92   ARG    CA      C    92     55.103     55.311     -0.208  1
        1   886  .     4     1     1     A    92    92   ARG    CB      C    92     32.466     33.448     -0.982  1
        1   889  .     4     1     1     A    92    92   ARG     N      N    92    123.477    120.406      3.071  1
        1   890  .     4     1     1     A    93    93   THR     H      H    93      9.162      8.415      0.747  1
        1   891  .     4     1     1     A    93    93   THR    HA      H    93      4.261      4.451     -0.190  1
        1   896  .     4     1     1     A    93    93   THR     C      C    93    172.918    174.329     -1.411  1
        1   897  .     4     1     1     A    93    93   THR    CA      C    93     64.324     63.120      1.204  1
        1   898  .     4     1     1     A    93    93   THR    CB      C    93     67.918     67.946     -0.028  1
        1   900  .     4     1     1     A    93    93   THR     N      N    93    122.844    114.486      8.358  1
        1   901  .     4     1     1     A    94    94   ILE     H      H    94      8.974      8.734      0.240  1
        1   902  .     4     1     1     A    94    94   ILE    HA      H    94      4.677      5.244     -0.567  1
        1   910  .     4     1     1     A    94    94   ILE     C      C    94    173.242    174.196     -0.954  1
        1   911  .     4     1     1     A    94    94   ILE    CA      C    94     61.097     58.760      2.337  1
        1   912  .     4     1     1     A    94    94   ILE    CB      C    94     39.671     42.639     -2.968  1
        1   915  .     4     1     1     A    94    94   ILE     N      N    94    120.050    122.521     -2.471  1
        1   916  .     4     1     1     A    95    95   ALA     H      H    95      8.057      8.822     -0.765  1
        1   917  .     4     1     1     A    95    95   ALA    HA      H    95      4.717      5.334     -0.617  1
        1   921  .     4     1     1     A    95    95   ALA     C      C    95    173.976    175.577     -1.601  1
        1   922  .     4     1     1     A    95    95   ALA    CA      C    95     52.856     50.361      2.495  1
        1   923  .     4     1     1     A    95    95   ALA    CB      C    95     23.423     23.673     -0.250  1
        1   924  .     4     1     1     A    95    95   ALA     N      N    95    120.606    123.774     -3.168  1
        1   925  .     4     1     1     A    96    96   SER     H      H    96      8.479      8.613     -0.134  1
        1   926  .     4     1     1     A    96    96   SER    HA      H    96      4.673      5.273     -0.600  1
        1   928  .     4     1     1     A    96    96   SER     C      C    96    171.183    172.999     -1.816  1
        1   929  .     4     1     1     A    96    96   SER    CA      C    96     57.383     56.316      1.067  1
        1   930  .     4     1     1     A    96    96   SER    CB      C    96     64.907     66.355     -1.448  1
        1   931  .     4     1     1     A    96    96   SER     N      N    96    114.641    113.688      0.953  1
        1   932  .     4     1     1     A    97    97   GLY     H      H    97      6.967      7.613     -0.646  1
        1   933  .     4     1     1     A    97    97   GLY   HA2      H    97      3.877      3.921     -0.044  1
        1   934  .     4     1     1     A    97    97   GLY     C      C    97    168.847    172.504     -3.657  1
        1   935  .     4     1     1     A    97    97   GLY    CA      C    97     45.819     45.392      0.427  1
        1   936  .     4     1     1     A    97    97   GLY     N      N    97    106.635    106.909     -0.274  1
        1   937  .     4     1     1     A    98    98   THR     H      H    98      8.101      8.505     -0.404  1
        1   938  .     4     1     1     A    98    98   THR    HA      H    98      5.208      5.456     -0.248  1
        1   943  .     4     1     1     A    98    98   THR     C      C    98    172.609    172.697     -0.088  1
        1   944  .     4     1     1     A    98    98   THR    CA      C    98     60.491     60.528     -0.037  1
        1   945  .     4     1     1     A    98    98   THR    CB      C    98     72.090     71.085      1.005  1
        1   947  .     4     1     1     A    98    98   THR     N      N    98    110.571    110.394      0.177  1
        1   948  .     4     1     1     A    99    99   ILE     H      H    99      9.507      9.425      0.082  1
        1   949  .     4     1     1     A    99    99   ILE    HA      H    99      4.681      4.665      0.016  1
        1   957  .     4     1     1     A    99    99   ILE    CA      C    99     58.145     57.639      0.506  1
        1   958  .     4     1     1     A    99    99   ILE    CB      C    99     40.944     38.317      2.627  1
        1   961  .     4     1     1     A    99    99   ILE     N      N    99    126.371    127.196     -0.825  1
        1   962  .     4     1     1     A   100   100   PRO    HA      H   100      4.678      4.490      0.188  1
        1   966  .     4     1     1     A   100   100   PRO     C      C   100    174.469    176.625     -2.156  1
        1   967  .     4     1     1     A   100   100   PRO    CA      C   100     62.253     63.142     -0.889  1
        1   968  .     4     1     1     A   100   100   PRO    CB      C   100     32.622     31.461      1.161  1
        1   970  .     4     1     1     A   101   101   ASP     H      H   101      8.077      8.949     -0.872  1
        1   972  .     4     1     1     A   101   101   ASP    CA      C   101     54.456     54.625     -0.169  1
        1   973  .     4     1     1     A   101   101   ASP    CB      C   101     41.793     39.277      2.516  1
        1   974  .     4     1     1     A   101   101   ASP     N      N   101    116.747    117.319     -0.572  1
        1   975  .     4     1     1     A   102   102   PRO    HA      H   102      4.463      4.547     -0.084  1
        1   979  .     4     1     1     A   102   102   PRO     C      C   102    175.506    176.344     -0.838  1
        1   980  .     4     1     1     A   102   102   PRO    CA      C   102     64.339     63.897      0.442  1
        1   981  .     4     1     1     A   102   102   PRO    CB      C   102     31.772     32.032     -0.260  1
        1   983  .     4     1     1     A   103   103   GLY     H      H   103      7.577      7.413      0.164  1
        1   984  .     4     1     1     A   103   103   GLY   HA2      H   103      4.467      4.062      0.405  1
        1   985  .     4     1     1     A   103   103   GLY   HA3      H   103      3.849      4.065     -0.216  1
        1   986  .     4     1     1     A   103   103   GLY     C      C   103    170.388    171.418     -1.030  1
        1   987  .     4     1     1     A   103   103   GLY    CA      C   103     44.916     45.524     -0.608  1
        1   988  .     4     1     1     A   103   103   GLY     N      N   103    106.109    104.027      2.082  1
        1   989  .     4     1     1     A   104   104   SER     H      H   104      8.279      8.690     -0.411  1
        1   990  .     4     1     1     A   104   104   SER    HA      H   104      5.211      5.328     -0.117  1
        1   993  .     4     1     1     A   104   104   SER     C      C   104    172.413    173.722     -1.309  1
        1   994  .     4     1     1     A   104   104   SER    CA      C   104     57.172     57.482     -0.310  1
        1   995  .     4     1     1     A   104   104   SER    CB      C   104     66.410     67.104     -0.694  1
        1   996  .     4     1     1     A   104   104   SER     N      N   104    114.419    115.675     -1.256  1
        1   997  .     4     1     1     A   105   105   LEU     H      H   105      9.408      8.388      1.020  1
        1   998  .     4     1     1     A   105   105   LEU    HA      H   105      4.767      4.669      0.098  1
        1  1003  .     4     1     1     A   105   105   LEU     C      C   105    176.753    177.528     -0.775  1
        1  1004  .     4     1     1     A   105   105   LEU    CA      C   105     52.846     54.262     -1.416  1
        1  1005  .     4     1     1     A   105   105   LEU    CB      C   105     42.123     43.507     -1.384  1
        1  1007  .     4     1     1     A   105   105   LEU     N      N   105    120.985    121.048     -0.063  1
        1  1008  .     4     1     1     A   106   106   VAL     H      H   106      7.628      8.189     -0.561  1
        1  1009  .     4     1     1     A   106   106   VAL    HA      H   106      4.032      3.804      0.228  1
        1  1014  .     4     1     1     A   106   106   VAL     C      C   106    177.052    176.048      1.004  1
        1  1015  .     4     1     1     A   106   106   VAL    CA      C   106     61.910     64.607     -2.697  1
        1  1016  .     4     1     1     A   106   106   VAL    CB      C   106     32.084     33.088     -1.004  1
        1  1018  .     4     1     1     A   106   106   VAL     N      N   106    120.611    120.165      0.446  1
        1  1019  .     4     1     1     A   107   107   GLY     H      H   107      8.858      7.785      1.073  1
        1  1020  .     4     1     1     A   107   107   GLY   HA2      H   107      3.395      4.063     -0.668  1
        1  1021  .     4     1     1     A   107   107   GLY   HA3      H   107      3.716      4.065     -0.349  1
        1  1022  .     4     1     1     A   107   107   GLY     C      C   107    173.205    173.060      0.145  1
        1  1023  .     4     1     1     A   107   107   GLY    CA      C   107     46.098     45.682      0.416  1
        1  1024  .     4     1     1     A   107   107   GLY     N      N   107    114.867    109.980      4.887  1
        1  1025  .     4     1     1     A   108   108   SER     H      H   108      8.888      8.286      0.602  1
        1  1026  .     4     1     1     A   108   108   SER    HA      H   108      3.955      5.179     -1.224  1
        1  1028  .     4     1     1     A   108   108   SER     C      C   108    172.996    173.215     -0.219  1
        1  1029  .     4     1     1     A   108   108   SER    CA      C   108     58.867     57.018      1.849  1
        1  1030  .     4     1     1     A   108   108   SER    CB      C   108     61.900     63.602     -1.702  1
        1  1031  .     4     1     1     A   108   108   SER     N      N   108    116.517    117.419     -0.902  1
        1  1032  .     4     1     1     A   109   109   GLY     H      H   109      7.117      8.126     -1.009  1
        1  1033  .     4     1     1     A   109   109   GLY   HA2      H   109      3.842      4.253     -0.411  1
        1  1034  .     4     1     1     A   109   109   GLY   HA3      H   109      4.482      4.253      0.229  1
        1  1035  .     4     1     1     A   109   109   GLY     C      C   109    172.449    171.204      1.245  1
        1  1036  .     4     1     1     A   109   109   GLY    CA      C   109     45.233     45.590     -0.357  1
        1  1037  .     4     1     1     A   109   109   GLY     N      N   109    104.464    113.584     -9.120  1
        1  1038  .     4     1     1     A   110   110   THR     H      H   110      8.967      8.434      0.533  1
        1  1039  .     4     1     1     A   110   110   THR    HA      H   110      3.914      5.273     -1.359  1
        1  1044  .     4     1     1     A   110   110   THR     C      C   110    172.724    172.015      0.709  1
        1  1045  .     4     1     1     A   110   110   THR    CA      C   110     62.117     59.733      2.384  1
        1  1046  .     4     1     1     A   110   110   THR    CB      C   110     70.292     71.211     -0.919  1
        1  1048  .     4     1     1     A   110   110   THR     N      N   110    121.785    115.409      6.376  1
        1  1049  .     4     1     1     A   111   111   THR     H      H   111      9.264      9.300     -0.036  1
        1  1050  .     4     1     1     A   111   111   THR    HA      H   111      4.480      5.074     -0.594  1
        1  1055  .     4     1     1     A   111   111   THR     C      C   111    171.324    172.883     -1.559  1
        1  1056  .     4     1     1     A   111   111   THR    CA      C   111     62.568     60.017      2.551  1
        1  1057  .     4     1     1     A   111   111   THR    CB      C   111     71.452     71.575     -0.123  1
        1  1059  .     4     1     1     A   111   111   THR     N      N   111    126.164    122.563      3.601  1
        1  1060  .     4     1     1     A   112   112   VAL     H      H   112      8.891      8.912     -0.021  1
        1  1061  .     4     1     1     A   112   112   VAL    HA      H   112      4.760      4.822     -0.062  1
        1  1069  .     4     1     1     A   112   112   VAL     C      C   112    174.426    175.340     -0.914  1
        1  1070  .     4     1     1     A   112   112   VAL    CA      C   112     61.792     60.966      0.826  1
        1  1071  .     4     1     1     A   112   112   VAL    CB      C   112     32.211     33.536     -1.325  1
        1  1074  .     4     1     1     A   112   112   VAL     N      N   112    128.039    123.734      4.305  1
        1  1075  .     4     1     1     A   113   113   LEU     H      H   113      9.635      9.447      0.188  1
        1  1076  .     4     1     1     A   113   113   LEU    HA      H   113      4.637      5.117     -0.480  1
        1  1083  .     4     1     1     A   113   113   LEU     C      C   113    173.662    175.258     -1.596  1
        1  1084  .     4     1     1     A   113   113   LEU    CA      C   113     53.239     53.092      0.147  1
        1  1085  .     4     1     1     A   113   113   LEU    CB      C   113     43.943     45.057     -1.114  1
        1  1088  .     4     1     1     A   113   113   LEU     N      N   113    129.738    128.005      1.733  1
        1  1089  .     4     1     1     A   114   114   ASP     H      H   114      8.539      8.918     -0.379  1
        1  1090  .     4     1     1     A   114   114   ASP    HA      H   114      5.112      5.419     -0.307  1
        1  1093  .     4     1     1     A   114   114   ASP     C      C   114    174.076    173.475      0.601  1
        1  1094  .     4     1     1     A   114   114   ASP    CA      C   114     53.290     52.517      0.773  1
        1  1095  .     4     1     1     A   114   114   ASP    CB      C   114     42.833     44.894     -2.061  1
        1  1096  .     4     1     1     A   114   114   ASP     N      N   114    122.916    119.228      3.688  1
        1  1097  .     4     1     1     A   115   115   VAL     H      H   115      9.077      8.991      0.086  1
        1  1098  .     4     1     1     A   115   115   VAL    HA      H   115      4.268      4.439     -0.171  1
        1  1106  .     4     1     1     A   115   115   VAL    CA      C   115     59.572     58.564      1.008  1
        1  1107  .     4     1     1     A   115   115   VAL    CB      C   115     33.512     35.278     -1.766  1
        1  1110  .     4     1     1     A   115   115   VAL     N      N   115    125.988    120.615      5.373  1
        1  1111  .     4     1     1     A   116   116   PRO    HA      H   116      4.337      5.102     -0.765  1
        1  1113  .     4     1     1     A   116   116   PRO     C      C   116    174.178    176.289     -2.111  1
        1  1114  .     4     1     1     A   116   116   PRO    CA      C   116     62.174     61.991      0.183  1
        1  1115  .     4     1     1     A   116   116   PRO    CB      C   116     31.871     31.621      0.250  1
        1  1117  .     4     1     1     A   117   117   VAL     H      H   117      8.403      8.464     -0.061  1
        1  1118  .     4     1     1     A   117   117   VAL    HA      H   117      3.588      4.789     -1.201  1
        1  1126  .     4     1     1     A   117   117   VAL     C      C   117    172.486    174.657     -2.171  1
        1  1127  .     4     1     1     A   117   117   VAL    CA      C   117     61.276     59.079      2.197  1
        1  1128  .     4     1     1     A   117   117   VAL    CB      C   117     34.480     34.725     -0.245  1
        1  1131  .     4     1     1     A   117   117   VAL     N      N   117    124.247    117.090      7.157  1
        1  1132  .     4     1     1     A   118   118   LYS     H      H   118      7.555      8.503     -0.948  1
        1  1133  .     4     1     1     A   118   118   LYS    HA      H   118      5.184      5.176      0.008  1
        1  1139  .     4     1     1     A   118   118   LYS     C      C   118    174.840    175.828     -0.988  1
        1  1140  .     4     1     1     A   118   118   LYS    CA      C   118     54.876     55.342     -0.466  1
        1  1141  .     4     1     1     A   118   118   LYS    CB      C   118     34.156     33.552      0.604  1
        1  1145  .     4     1     1     A   118   118   LYS     N      N   118    127.073    123.199      3.874  1
        1  1146  .     4     1     1     A   119   119   VAL     H      H   119      9.330      8.310      1.020  1
        1  1147  .     4     1     1     A   119   119   VAL    HA      H   119      4.456      4.210      0.246  1
        1  1155  .     4     1     1     A   119   119   VAL     C      C   119    174.195    175.415     -1.220  1
        1  1156  .     4     1     1     A   119   119   VAL    CA      C   119     60.879     61.400     -0.521  1
        1  1157  .     4     1     1     A   119   119   VAL    CB      C   119     33.169     32.178      0.991  1
        1  1159  .     4     1     1     A   119   119   VAL     N      N   119    128.000    119.770      8.230  1
        1  1160  .     4     1     1     A   120   120   ALA     H      H   120      9.559      8.977      0.582  1
        1  1161  .     4     1     1     A   120   120   ALA    HA      H   120      4.330      4.458     -0.128  1
        1  1165  .     4     1     1     A   120   120   ALA     C      C   120    176.803    176.965     -0.162  1
        1  1166  .     4     1     1     A   120   120   ALA    CA      C   120     53.194     53.903     -0.709  1
        1  1167  .     4     1     1     A   120   120   ALA    CB      C   120     18.628     18.224      0.404  1
        1  1168  .     4     1     1     A   120   120   ALA     N      N   120    131.752    123.180      8.572  1
        1  1169  .     4     1     1     A   121   121   TYR     H      H   121      8.262      8.110      0.152  1
        1  1170  .     4     1     1     A   121   121   TYR    HA      H   121      3.799      4.066     -0.267  1
        1  1174  .     4     1     1     A   121   121   TYR     C      C   121    175.151    177.396     -2.245  1
        1  1175  .     4     1     1     A   121   121   TYR    CA      C   121     63.117     61.597      1.520  1
        1  1176  .     4     1     1     A   121   121   TYR    CB      C   121     39.107     38.585      0.522  1
        1  1177  .     4     1     1     A   121   121   TYR     N      N   121    124.314    118.772      5.542  1
        1  1178  .     4     1     1     A   122   122   SER     H      H   122      9.162      8.255      0.907  1
        1  1179  .     4     1     1     A   122   122   SER    HA      H   122      4.098      4.130     -0.032  1
        1  1181  .     4     1     1     A   122   122   SER     C      C   122    175.775    175.854     -0.079  1
        1  1182  .     4     1     1     A   122   122   SER    CA      C   122     61.427     61.880     -0.453  1
        1  1183  .     4     1     1     A   122   122   SER    CB      C   122     61.950     63.120     -1.170  1
        1  1184  .     4     1     1     A   122   122   SER     N      N   122    111.919    115.804     -3.885  1
        1  1185  .     4     1     1     A   123   123   ILE     H      H   123      6.921      8.041     -1.120  1
        1  1186  .     4     1     1     A   123   123   ILE    HA      H   123      3.847      3.928     -0.081  1
        1  1195  .     4     1     1     A   123   123   ILE     C      C   123    177.313    177.803     -0.490  1
        1  1196  .     4     1     1     A   123   123   ILE    CA      C   123     63.893     63.826      0.067  1
        1  1197  .     4     1     1     A   123   123   ILE    CB      C   123     37.740     37.818     -0.078  1
        1  1200  .     4     1     1     A   123   123   ILE     N      N   123    124.121    121.029      3.092  1
        1  1201  .     4     1     1     A   124   124   ALA     H      H   124      8.489      8.943     -0.454  1
        1  1202  .     4     1     1     A   124   124   ALA    HA      H   124      3.858      4.173     -0.315  1
        1  1206  .     4     1     1     A   124   124   ALA     C      C   124    177.970    179.683     -1.713  1
        1  1207  .     4     1     1     A   124   124   ALA    CA      C   124     56.216     55.452      0.764  1
        1  1208  .     4     1     1     A   124   124   ALA    CB      C   124     17.564     18.491     -0.927  1
        1  1209  .     4     1     1     A   124   124   ALA     N      N   124    124.707    123.669      1.038  1
        1  1210  .     4     1     1     A   125   125   VAL     H      H   125      8.252      7.819      0.433  1
        1  1211  .     4     1     1     A   125   125   VAL    HA      H   125      3.484      3.753     -0.269  1
        1  1219  .     4     1     1     A   125   125   VAL     C      C   125    177.380    178.021     -0.641  1
        1  1220  .     4     1     1     A   125   125   VAL    CA      C   125     66.269     64.768      1.501  1
        1  1221  .     4     1     1     A   125   125   VAL    CB      C   125     31.720     31.098      0.622  1
        1  1224  .     4     1     1     A   125   125   VAL     N      N   125    114.252    117.207     -2.955  1
        1  1225  .     4     1     1     A   126   126   SER     H      H   126      7.259      7.750     -0.491  1
        1  1226  .     4     1     1     A   126   126   SER    HA      H   126      4.268      4.031      0.237  1
        1  1228  .     4     1     1     A   126   126   SER     C      C   126    174.221    175.692     -1.471  1
        1  1229  .     4     1     1     A   126   126   SER    CA      C   126     60.657     60.596      0.061  1
        1  1230  .     4     1     1     A   126   126   SER    CB      C   126     63.535     63.710     -0.175  1
        1  1231  .     4     1     1     A   126   126   SER     N      N   126    114.979    117.093     -2.114  1
        1  1232  .     4     1     1     A   127   127   LEU     H      H   127      7.562      7.860     -0.298  1
        1  1233  .     4     1     1     A   127   127   LEU    HA      H   127      4.226      4.481     -0.255  1
        1  1240  .     4     1     1     A   127   127   LEU     C      C   127    176.074    176.834     -0.760  1
        1  1241  .     4     1     1     A   127   127   LEU    CA      C   127     55.683     54.528      1.155  1
        1  1242  .     4     1     1     A   127   127   LEU    CB      C   127     43.768     44.217     -0.449  1
        1  1245  .     4     1     1     A   127   127   LEU     N      N   127    122.105    115.933      6.172  1
        1  1246  .     4     1     1     A   128   128   MET     H      H   128      7.260      8.585     -1.325  1
        1  1247  .     4     1     1     A   128   128   MET    HA      H   128      3.851      4.268     -0.417  1
        1  1251  .     4     1     1     A   128   128   MET     C      C   128    174.903    175.258     -0.355  1
        1  1252  .     4     1     1     A   128   128   MET    CA      C   128     55.843     56.270     -0.427  1
        1  1253  .     4     1     1     A   128   128   MET    CB      C   128     34.710     31.442      3.268  1
        1  1256  .     4     1     1     A   128   128   MET     N      N   128    117.213    118.810     -1.597  1
        1  1257  .     4     1     1     A   129   129   LYS     H      H   129      6.420      8.693     -2.273  1
        1  1258  .     4     1     1     A   129   129   LYS    HA      H   129      3.759      4.189     -0.430  1
        1  1265  .     4     1     1     A   129   129   LYS     C      C   129    175.283    175.202      0.081  1
        1  1266  .     4     1     1     A   129   129   LYS    CA      C   129     57.987     58.719     -0.732  1
        1  1267  .     4     1     1     A   129   129   LYS    CB      C   129     31.456     31.927     -0.471  1
        1  1271  .     4     1     1     A   129   129   LYS     N      N   129    121.949    125.617     -3.668  1
        1  1272  .     4     1     1     A   130   130   ASP     H      H   130      7.738      7.730      0.008  1
        1  1273  .     4     1     1     A   130   130   ASP    HA      H   130      4.616      4.551      0.065  1
        1  1275  .     4     1     1     A   130   130   ASP     C      C   130    175.169    175.755     -0.586  1
        1  1276  .     4     1     1     A   130   130   ASP    CA      C   130     53.752     54.356     -0.604  1
        1  1277  .     4     1     1     A   130   130   ASP    CB      C   130     42.952     43.145     -0.193  1
        1  1278  .     4     1     1     A   130   130   ASP     N      N   130    117.085    120.561     -3.476  1
        1  1279  .     4     1     1     A   131   131   MET     H      H   131      8.606      7.491      1.115  1
        1  1280  .     4     1     1     A   131   131   MET    HA      H   131      4.577      3.643      0.934  1
        1  1284  .     4     1     1     A   131   131   MET     C      C   131    174.701    175.338     -0.637  1
        1  1285  .     4     1     1     A   131   131   MET    CA      C   131     57.270     55.807      1.463  1
        1  1286  .     4     1     1     A   131   131   MET    CB      C   131     33.166     30.816      2.350  1
        1  1289  .     4     1     1     A   131   131   MET     N      N   131    121.685    118.000      3.685  1
        1  1290  .     4     1     1     A   132   132   CYS     H      H   132      8.410      7.454      0.956  1
        1  1291  .     4     1     1     A   132   132   CYS    HA      H   132      4.503      4.940     -0.437  1
        1  1293  .     4     1     1     A   132   132   CYS     C      C   132    173.065    173.686     -0.621  1
        1  1294  .     4     1     1     A   132   132   CYS    CA      C   132     59.347     57.215      2.132  1
        1  1295  .     4     1     1     A   132   132   CYS    CB      C   132     27.963     30.334     -2.371  1
        1  1296  .     4     1     1     A   132   132   CYS     N      N   132    116.025    122.604     -6.579  1
        1  1297  .     4     1     1     A   133   133   THR     H      H   133      7.839      8.563     -0.724  1
        1  1298  .     4     1     1     A   133   133   THR    HA      H   133      4.495      4.203      0.292  1
        1  1303  .     4     1     1     A   133   133   THR     C      C   133    170.460    174.186     -3.726  1
        1  1304  .     4     1     1     A   133   133   THR    CA      C   133     61.218     62.721     -1.503  1
        1  1305  .     4     1     1     A   133   133   THR    CB      C   133     70.995     68.841      2.154  1
        1  1307  .     4     1     1     A   133   133   THR     N      N   133    116.137    118.420     -2.283  1
        1  1308  .     4     1     1     A   134   134   ASP     H      H   134      8.006      9.088     -1.082  1
        1  1309  .     4     1     1     A   134   134   ASP    HA      H   134      4.732      4.286      0.446  1
        1  1312  .     4     1     1     A   134   134   ASP     C      C   134    175.019    174.947      0.072  1
        1  1313  .     4     1     1     A   134   134   ASP    CA      C   134     54.353     54.924     -0.571  1
        1  1314  .     4     1     1     A   134   134   ASP    CB      C   134     41.793     39.395      2.398  1
        1  1315  .     4     1     1     A   134   134   ASP     N      N   134    120.597    121.157     -0.560  1
        1  1316  .     4     1     1     A   135   135   TRP     H      H   135      8.767      7.770      0.997  1
        1  1317  .     4     1     1     A   135   135   TRP    HA      H   135      4.915      5.148     -0.233  1
        1  1324  .     4     1     1     A   135   135   TRP     C      C   135    172.841    173.241     -0.400  1
        1  1325  .     4     1     1     A   135   135   TRP    CA      C   135     56.324     57.189     -0.865  1
        1  1326  .     4     1     1     A   135   135   TRP    CB      C   135     33.545     33.445      0.100  1
        1  1327  .     4     1     1     A   135   135   TRP     N      N   135    121.931    126.826     -4.895  1
        1  1329  .     4     1     1     A   136   136   ASP     H      H   136      7.772      8.600     -0.828  1
        1  1330  .     4     1     1     A   136   136   ASP    HA      H   136      5.294      5.176      0.118  1
        1  1332  .     4     1     1     A   136   136   ASP     C      C   136    174.511    173.873      0.638  1
        1  1333  .     4     1     1     A   136   136   ASP    CA      C   136     53.851     52.626      1.225  1
        1  1334  .     4     1     1     A   136   136   ASP    CB      C   136     42.203     44.108     -1.905  1
        1  1335  .     4     1     1     A   136   136   ASP     N      N   136    124.739    128.626     -3.887  1
        1  1336  .     4     1     1     A   137   137   ILE     H      H   137      9.113      9.103      0.010  1
        1  1337  .     4     1     1     A   137   137   ILE    HA      H   137      4.629      4.754     -0.125  1
        1  1345  .     4     1     1     A   137   137   ILE     C      C   137    173.465    173.443      0.022  1
        1  1346  .     4     1     1     A   137   137   ILE    CA      C   137     59.495     59.359      0.136  1
        1  1347  .     4     1     1     A   137   137   ILE    CB      C   137     41.677     41.725     -0.048  1
        1  1351  .     4     1     1     A   137   137   ILE     N      N   137    116.879    126.784     -9.905  1
        1  1352  .     4     1     1     A   138   138   ASP     H      H   138      8.248      8.865     -0.617  1
        1  1353  .     4     1     1     A   138   138   ASP    HA      H   138      5.118      5.014      0.104  1
        1  1355  .     4     1     1     A   138   138   ASP     C      C   138    174.389    174.781     -0.392  1
        1  1356  .     4     1     1     A   138   138   ASP    CA      C   138     53.735     53.211      0.524  1
        1  1357  .     4     1     1     A   138   138   ASP    CB      C   138     42.173     41.999      0.174  1
        1  1358  .     4     1     1     A   138   138   ASP     N      N   138    121.220    130.559     -9.339  1
        1  1359  .     4     1     1     A   139   139   TYR     H      H   139      8.684      8.402      0.282  1
        1  1360  .     4     1     1     A   139   139   TYR    HA      H   139      5.885      5.529      0.356  1
        1  1365  .     4     1     1     A   139   139   TYR     C      C   139    173.070    173.507     -0.437  1
        1  1366  .     4     1     1     A   139   139   TYR    CA      C   139     56.457     56.627     -0.170  1
        1  1367  .     4     1     1     A   139   139   TYR    CB      C   139     42.151     42.453     -0.302  1
        1  1368  .     4     1     1     A   139   139   TYR     N      N   139    118.177    126.996     -8.819  1
        1  1369  .     4     1     1     A   140   140   GLN     H      H   140      8.815      7.849      0.966  1
        1  1370  .     4     1     1     A   140   140   GLN    HA      H   140      4.665      4.582      0.083  1
        1  1375  .     4     1     1     A   140   140   GLN     C      C   140    172.450    174.122     -1.672  1
        1  1376  .     4     1     1     A   140   140   GLN    CA      C   140     55.570     54.373      1.197  1
        1  1377  .     4     1     1     A   140   140   GLN    CB      C   140     32.035     33.379     -1.344  1
        1  1379  .     4     1     1     A   140   140   GLN     N      N   140    120.517    123.811     -3.294  1
        1  1381  .     4     1     1     A   141   141   LEU     H      H   141      9.011      8.448      0.563  1
        1  1382  .     4     1     1     A   141   141   LEU    HA      H   141      5.465      5.218      0.247  1
        1  1388  .     4     1     1     A   141   141   LEU     C      C   141    171.834    174.369     -2.535  1
        1  1389  .     4     1     1     A   141   141   LEU    CA      C   141     53.428     53.173      0.255  1
        1  1390  .     4     1     1     A   141   141   LEU    CB      C   141     45.442     44.649      0.793  1
        1  1393  .     4     1     1     A   141   141   LEU     N      N   141    129.073    118.607     10.466  1
        1  1394  .     4     1     1     A   142   142   ASP     H      H   142      9.005      9.461     -0.456  1
        1  1395  .     4     1     1     A   142   142   ASP    HA      H   142      5.445      4.944      0.501  1
        1  1397  .     4     1     1     A   142   142   ASP     C      C   142    173.457    174.935     -1.478  1
        1  1398  .     4     1     1     A   142   142   ASP    CA      C   142     53.324     53.190      0.134  1
        1  1399  .     4     1     1     A   142   142   ASP    CB      C   142     43.776     42.352      1.424  1
        1  1400  .     4     1     1     A   142   142   ASP     N      N   142    127.276    124.179      3.097  1
        1  1401  .     4     1     1     A   143   143   ILE     H      H   143      9.211      9.350     -0.139  1
        1  1402  .     4     1     1     A   143   143   ILE    HA      H   143      5.150      5.244     -0.094  1
        1  1412  .     4     1     1     A   143   143   ILE     C      C   143    173.526    175.199     -1.673  1
        1  1413  .     4     1     1     A   143   143   ILE    CA      C   143     58.698     59.445     -0.747  1
        1  1414  .     4     1     1     A   143   143   ILE    CB      C   143     42.171     40.503      1.668  1
        1  1418  .     4     1     1     A   143   143   ILE     N      N   143    121.472    125.914     -4.442  1
        1  1419  .     4     1     1     A   144   144   GLY     H      H   144      9.214      9.173      0.041  1
        1  1420  .     4     1     1     A   144   144   GLY   HA2      H   144      2.965      4.124     -1.159  1
        1  1421  .     4     1     1     A   144   144   GLY   HA3      H   144      4.766      4.139      0.627  1
        1  1422  .     4     1     1     A   144   144   GLY     C      C   144    171.850    173.240     -1.390  1
        1  1423  .     4     1     1     A   144   144   GLY    CA      C   144     44.457     44.967     -0.510  1
        1  1424  .     4     1     1     A   144   144   GLY     N      N   144    111.999    114.550     -2.551  1
        1  1425  .     4     1     1     A   145   145   LEU     H      H   145      8.525      8.499      0.026  1
        1  1426  .     4     1     1     A   145   145   LEU    HA      H   145      4.623      4.951     -0.328  1
        1  1432  .     4     1     1     A   145   145   LEU     C      C   145    172.545    175.448     -2.903  1
        1  1433  .     4     1     1     A   145   145   LEU    CA      C   145     53.991     53.383      0.608  1
        1  1434  .     4     1     1     A   145   145   LEU    CB      C   145     44.505     43.262      1.243  1
        1  1436  .     4     1     1     A   145   145   LEU     N      N   145    127.494    122.788      4.706  1
        1  1437  .     4     1     1     A   146   146   THR     H      H   146      8.384      8.627     -0.243  1
        1  1438  .     4     1     1     A   146   146   THR    HA      H   146      5.307      5.462     -0.155  1
        1  1443  .     4     1     1     A   146   146   THR     C      C   146    172.094    173.819     -1.725  1
        1  1444  .     4     1     1     A   146   146   THR    CA      C   146     61.628     61.203      0.425  1
        1  1445  .     4     1     1     A   146   146   THR    CB      C   146     69.775     70.341     -0.566  1
        1  1447  .     4     1     1     A   146   146   THR     N      N   146    121.163    117.870      3.293  1
        1  1448  .     4     1     1     A   147   147   PHE     H      H   147      9.276      9.353     -0.077  1
        1  1449  .     4     1     1     A   147   147   PHE    HA      H   147      5.506      5.060      0.446  1
        1  1454  .     4     1     1     A   147   147   PHE     C      C   147    172.152    173.859     -1.707  1
        1  1455  .     4     1     1     A   147   147   PHE    CA      C   147     55.501     55.996     -0.495  1
        1  1456  .     4     1     1     A   147   147   PHE    CB      C   147     43.658     43.099      0.559  1
        1  1457  .     4     1     1     A   147   147   PHE     N      N   147    126.074    124.680      1.394  1
        1  1458  .     4     1     1     A   148   148   ASP     H      H   148      7.648      9.048     -1.400  1
        1  1459  .     4     1     1     A   148   148   ASP    HA      H   148      4.835      5.222     -0.387  1
        1  1462  .     4     1     1     A   148   148   ASP     C      C   148    174.567    175.409     -0.842  1
        1  1463  .     4     1     1     A   148   148   ASP    CA      C   148     52.841     53.144     -0.303  1
        1  1464  .     4     1     1     A   148   148   ASP    CB      C   148     41.440     42.298     -0.858  1
        1  1465  .     4     1     1     A   148   148   ASP     N      N   148    120.510    123.101     -2.591  1
        1  1466  .     4     1     1     A   149   149   ILE     H      H   149      8.207      8.834     -0.627  1
        1  1467  .     4     1     1     A   149   149   ILE    HA      H   149      4.457      4.737     -0.280  1
        1  1475  .     4     1     1     A   149   149   ILE    CA      C   149     57.136     57.548     -0.412  1
        1  1476  .     4     1     1     A   149   149   ILE    CB      C   149     37.879     40.368     -2.489  1
        1  1478  .     4     1     1     A   149   149   ILE     N      N   149    122.135    127.310     -5.175  1
        1  1479  .     4     1     1     A   150   150   PRO    HA      H   150      4.159      4.300     -0.141  1
        1  1482  .     4     1     1     A   150   150   PRO     C      C   150    176.720    178.687     -1.967  1
        1  1483  .     4     1     1     A   150   150   PRO    CA      C   150     64.312     65.664     -1.352  1
        1  1484  .     4     1     1     A   150   150   PRO    CB      C   150     31.622     32.044     -0.422  1
        1  1486  .     4     1     1     A   151   151   VAL     H      H   151      8.964      7.870      1.094  1
        1  1487  .     4     1     1     A   151   151   VAL    HA      H   151      3.217      3.791     -0.574  1
        1  1492  .     4     1     1     A   151   151   VAL     C      C   151    177.061    177.295     -0.234  1
        1  1493  .     4     1     1     A   151   151   VAL    CA      C   151     69.094     65.724      3.370  1
        1  1494  .     4     1     1     A   151   151   VAL    CB      C   151     30.432     31.611     -1.179  1
        1  1496  .     4     1     1     A   151   151   VAL     N      N   151    120.242    115.927      4.315  1
        1  1497  .     4     1     1     A   152   152   VAL     H      H   152      8.847      8.106      0.741  1
        1  1498  .     4     1     1     A   152   152   VAL    HA      H   152      3.925      4.250     -0.325  1
        1  1506  .     4     1     1     A   152   152   VAL     C      C   152    175.729    176.159     -0.430  1
        1  1507  .     4     1     1     A   152   152   VAL    CA      C   152     63.705     63.088      0.617  1
        1  1508  .     4     1     1     A   152   152   VAL    CB      C   152     33.129     33.400     -0.271  1
        1  1511  .     4     1     1     A   152   152   VAL     N      N   152    120.447    116.992      3.455  1
        1  1512  .     4     1     1     A   153   153   GLY     H      H   153      8.179      7.916      0.263  1
        1  1513  .     4     1     1     A   153   153   GLY   HA2      H   153      4.184      4.115      0.069  1
        1  1514  .     4     1     1     A   153   153   GLY   HA3      H   153      3.889      4.136     -0.247  1
        1  1515  .     4     1     1     A   153   153   GLY     C      C   153    172.475    172.315      0.160  1
        1  1516  .     4     1     1     A   153   153   GLY    CA      C   153     44.918     44.160      0.758  1
        1  1517  .     4     1     1     A   153   153   GLY     N      N   153    110.854    107.189      3.665  1
        1  1518  .     4     1     1     A   154   154   ASP     H      H   154      8.183      8.370     -0.187  1
        1  1519  .     4     1     1     A   154   154   ASP    HA      H   154      5.197      4.822      0.375  1
        1  1522  .     4     1     1     A   154   154   ASP     C      C   154    176.288    176.038      0.250  1
        1  1523  .     4     1     1     A   154   154   ASP    CA      C   154     54.540     54.291      0.249  1
        1  1524  .     4     1     1     A   154   154   ASP    CB      C   154     40.470     41.242     -0.772  1
        1  1525  .     4     1     1     A   154   154   ASP     N      N   154    122.562    121.780      0.782  1
        1  1526  .     4     1     1     A   155   155   ILE     H      H   155      9.076      9.490     -0.414  1
        1  1527  .     4     1     1     A   155   155   ILE    HA      H   155      4.488      5.223     -0.735  1
        1  1536  .     4     1     1     A   155   155   ILE     C      C   155    173.071    174.253     -1.182  1
        1  1537  .     4     1     1     A   155   155   ILE    CA      C   155     59.143     59.559     -0.416  1
        1  1538  .     4     1     1     A   155   155   ILE    CB      C   155     42.419     41.102      1.317  1
        1  1542  .     4     1     1     A   155   155   ILE     N      N   155    120.831    120.895     -0.064  1
        1  1543  .     4     1     1     A   156   156   THR     H      H   156      8.570      8.918     -0.348  1
        1  1544  .     4     1     1     A   156   156   THR    HA      H   156      5.237      5.338     -0.101  1
        1  1549  .     4     1     1     A   156   156   THR     C      C   156    171.816    173.871     -2.055  1
        1  1550  .     4     1     1     A   156   156   THR    CA      C   156     61.618     62.169     -0.551  1
        1  1551  .     4     1     1     A   156   156   THR    CB      C   156     69.978     69.756      0.222  1
        1  1553  .     4     1     1     A   156   156   THR     N      N   156    121.131    121.510     -0.379  1
        1  1554  .     4     1     1     A   157   157   ILE     H      H   157      9.334      9.456     -0.122  1
        1  1555  .     4     1     1     A   157   157   ILE    HA      H   157      4.868      4.272      0.596  1
        1  1564  .     4     1     1     A   157   157   ILE    CA      C   157     55.275     57.710     -2.435  1
        1  1565  .     4     1     1     A   157   157   ILE    CB      C   157     39.045     38.270      0.775  1
        1  1568  .     4     1     1     A   157   157   ILE     N      N   157    127.798    128.337     -0.539  1
        1  1569  .     4     1     1     A   158   158   PRO    HA      H   158      5.463      5.363      0.100  1
        1  1574  .     4     1     1     A   158   158   PRO     C      C   158    175.029    175.181     -0.152  1
        1  1575  .     4     1     1     A   158   158   PRO    CA      C   158     60.667     62.031     -1.364  1
        1  1576  .     4     1     1     A   158   158   PRO    CB      C   158     32.279     31.970      0.309  1
        1  1578  .     4     1     1     A   159   159   VAL     H      H   159      9.306      8.725      0.581  1
        1  1579  .     4     1     1     A   159   159   VAL    HA      H   159      4.529      4.776     -0.247  1
        1  1584  .     4     1     1     A   159   159   VAL     C      C   159    172.753    173.685     -0.932  1
        1  1585  .     4     1     1     A   159   159   VAL    CA      C   159     60.874     59.809      1.065  1
        1  1586  .     4     1     1     A   159   159   VAL    CB      C   159     35.123     34.885      0.238  1
        1  1588  .     4     1     1     A   159   159   VAL     N      N   159    121.633    123.269     -1.636  1
        1  1589  .     4     1     1     A   160   160   SER     H      H   160      8.618      8.841     -0.223  1
        1  1590  .     4     1     1     A   160   160   SER    HA      H   160      5.864      5.471      0.393  1
        1  1593  .     4     1     1     A   160   160   SER     C      C   160    172.819    173.236     -0.417  1
        1  1594  .     4     1     1     A   160   160   SER    CA      C   160     57.190     56.713      0.477  1
        1  1595  .     4     1     1     A   160   160   SER    CB      C   160     66.517     66.481      0.036  1
        1  1596  .     4     1     1     A   160   160   SER     N      N   160    120.198    126.028     -5.830  1
        1  1597  .     4     1     1     A   161   161   THR     H      H   161      8.917      8.746      0.171  1
        1  1598  .     4     1     1     A   161   161   THR    HA      H   161      4.134      4.681     -0.547  1
        1  1603  .     4     1     1     A   161   161   THR     C      C   161    170.025    172.117     -2.092  1
        1  1604  .     4     1     1     A   161   161   THR    CA      C   161     60.799     60.581      0.218  1
        1  1605  .     4     1     1     A   161   161   THR    CB      C   161     69.783     70.068     -0.285  1
        1  1607  .     4     1     1     A   161   161   THR     N      N   161    117.007    116.877      0.130  1
        1  1608  .     4     1     1     A   162   162   GLN     H      H   162      8.058      8.508     -0.450  1
        1  1609  .     4     1     1     A   162   162   GLN    HA      H   162      4.639      5.022     -0.383  1
        1  1615  .     4     1     1     A   162   162   GLN     C      C   162    172.608    174.736     -2.128  1
        1  1616  .     4     1     1     A   162   162   GLN    CA      C   162     54.114     54.389     -0.275  1
        1  1617  .     4     1     1     A   162   162   GLN    CB      C   162     32.041     32.172     -0.131  1
        1  1619  .     4     1     1     A   162   162   GLN     N      N   162    120.437    121.179     -0.742  1
        1  1621  .     4     1     1     A   163   163   GLY     H      H   163      6.793      9.140     -2.347  1
        1  1622  .     4     1     1     A   163   163   GLY   HA2      H   163      3.878      4.272     -0.394  1
        1  1623  .     4     1     1     A   163   163   GLY     C      C   163    170.495    172.180     -1.685  1
        1  1624  .     4     1     1     A   163   163   GLY    CA      C   163     46.333     45.125      1.208  1
        1  1625  .     4     1     1     A   163   163   GLY     N      N   163    107.255    108.253     -0.998  1
        1  1626  .     4     1     1     A   164   164   GLU     H      H   164      8.632      9.063     -0.431  1
        1  1627  .     4     1     1     A   164   164   GLU    HA      H   164      5.613      4.924      0.689  1
        1  1630  .     4     1     1     A   164   164   GLU     C      C   164    174.460    175.397     -0.937  1
        1  1631  .     4     1     1     A   164   164   GLU    CA      C   164     55.144     55.625     -0.481  1
        1  1632  .     4     1     1     A   164   164   GLU    CB      C   164     33.660     31.104      2.556  1
        1  1634  .     4     1     1     A   164   164   GLU     N      N   164    124.225    125.250     -1.025  1
        1  1635  .     4     1     1     A   165   165   ILE     H      H   165      9.137      8.857      0.280  1
        1  1636  .     4     1     1     A   165   165   ILE    HA      H   165      4.648      4.615      0.033  1
        1  1646  .     4     1     1     A   165   165   ILE     C      C   165    171.961    174.803     -2.842  1
        1  1647  .     4     1     1     A   165   165   ILE    CA      C   165     59.931     60.454     -0.523  1
        1  1648  .     4     1     1     A   165   165   ILE    CB      C   165     42.501     38.984      3.517  1
        1  1652  .     4     1     1     A   165   165   ILE     N      N   165    119.507    129.105     -9.598  1
        1  1653  .     4     1     1     A   166   166   LYS     H      H   166      8.239      9.033     -0.794  1
        1  1654  .     4     1     1     A   166   166   LYS    HA      H   166      4.767      4.794     -0.027  1
        1  1657  .     4     1     1     A   166   166   LYS     C      C   166    176.329    175.891      0.438  1
        1  1658  .     4     1     1     A   166   166   LYS    CA      C   166     55.427     55.667     -0.240  1
        1  1659  .     4     1     1     A   166   166   LYS    CB      C   166     33.303     33.856     -0.553  1
        1  1661  .     4     1     1     A   166   166   LYS     N      N   166    122.634    127.617     -4.983  1
        1  1662  .     4     1     1     A   167   167   LEU     H      H   167      9.432      9.827     -0.395  1
        1  1663  .     4     1     1     A   167   167   LEU    HA      H   167      4.777      5.073     -0.296  1
        1  1669  .     4     1     1     A   167   167   LEU    CA      C   167     51.766     51.632      0.134  1
        1  1670  .     4     1     1     A   167   167   LEU    CB      C   167     41.938     43.002     -1.064  1
        1  1671  .     4     1     1     A   167   167   LEU     N      N   167    132.168    125.385      6.783  1
        1  1672  .     4     1     1     A   168   168   PRO    HA      H   168      4.257      4.625     -0.368  1
        1  1675  .     4     1     1     A   168   168   PRO     C      C   168    173.725    177.350     -3.625  1
        1  1676  .     4     1     1     A   168   168   PRO    CA      C   168     61.408     62.426     -1.018  1
        1  1677  .     4     1     1     A   168   168   PRO    CB      C   168     32.017     29.767      2.250  1
        1  1679  .     4     1     1     A   169   169   SER     H      H   169      8.181      8.169      0.012  1
        1  1680  .     4     1     1     A   169   169   SER    HA      H   169      3.909      4.183     -0.274  1
        1  1682  .     4     1     1     A   169   169   SER     C      C   169    175.442    174.268      1.174  1
        1  1683  .     4     1     1     A   169   169   SER    CA      C   169     58.606     58.885     -0.279  1
        1  1684  .     4     1     1     A   169   169   SER    CB      C   169     63.996     60.754      3.242  1
        1  1685  .     4     1     1     A   169   169   SER     N      N   169    109.040    118.521     -9.481  1
        1  1686  .     4     1     1     A   170   170   LEU     H      H   170      8.436      8.345      0.091  1
        1  1687  .     4     1     1     A   170   170   LEU    HA      H   170      4.726      4.196      0.530  1
        1  1694  .     4     1     1     A   170   170   LEU     C      C   170    176.335    176.534     -0.199  1
        1  1695  .     4     1     1     A   170   170   LEU    CA      C   170     54.397     55.813     -1.416  1
        1  1696  .     4     1     1     A   170   170   LEU    CB      C   170     41.802     42.364     -0.562  1
        1  1699  .     4     1     1     A   170   170   LEU     N      N   170    127.412    124.370      3.042  1
        1  1700  .     4     1     1     A   171   171   ARG     H      H   171      7.816      7.922     -0.106  1
        1  1701  .     4     1     1     A   171   171   ARG    HA      H   171      3.954      4.068     -0.114  1
        1  1705  .     4     1     1     A   171   171   ARG     C      C   171    175.775    175.577      0.198  1
        1  1706  .     4     1     1     A   171   171   ARG    CA      C   171     58.460     57.079      1.381  1
        1  1707  .     4     1     1     A   171   171   ARG    CB      C   171     30.665     29.111      1.554  1
        1  1710  .     4     1     1     A   171   171   ARG     N      N   171    119.755    116.504      3.251  1
        1  1711  .     4     1     1     A   172   172   ASP     H      H   172      8.504      8.480      0.024  1
        1  1712  .     4     1     1     A   172   172   ASP    HA      H   172      4.456      4.226      0.230  1
        1  1715  .     4     1     1     A   172   172   ASP     C      C   172    174.970    175.996     -1.026  1
        1  1716  .     4     1     1     A   172   172   ASP    CA      C   172     55.462     56.155     -0.693  1
        1  1717  .     4     1     1     A   172   172   ASP    CB      C   172     40.157     39.054      1.103  1
        1  1718  .     4     1     1     A   172   172   ASP     N      N   172    117.602    118.229     -0.627  1
        1  1719  .     4     1     1     A   173   173   PHE     H      H   173      7.876      8.392     -0.516  1
        1  1720  .     4     1     1     A   173   173   PHE    HA      H   173      4.474      4.464      0.010  1
        1  1724  .     4     1     1     A   173   173   PHE     C      C   173    173.402    176.406     -3.004  1
        1  1725  .     4     1     1     A   173   173   PHE    CA      C   173     58.144     60.397     -2.253  1
        1  1726  .     4     1     1     A   173   173   PHE    CB      C   173     40.009     39.893      0.116  1
        1  1727  .     4     1     1     A   173   173   PHE     N      N   173    118.482    118.647     -0.165  1
        1     1  .     5     1     1     A     7     7   HIS    HA      H     7      4.579      4.590     -0.011  1
        1     3  .     5     1     1     A     7     7   HIS     C      C     7    174.024    174.830     -0.806  1
        1     4  .     5     1     1     A     7     7   HIS    CA      C     7     56.348     56.975     -0.627  1
        1     5  .     5     1     1     A     7     7   HIS    CB      C     7     30.183     28.540      1.643  1
        1     6  .     5     1     1     A     8     8   LEU     H      H     8      8.256      8.431     -0.175  1
        1     7  .     5     1     1     A     8     8   LEU    HA      H     8      4.286      4.212      0.074  1
        1    16  .     5     1     1     A     8     8   LEU     C      C     8    176.183    177.415     -1.232  1
        1    17  .     5     1     1     A     8     8   LEU    CA      C     8     55.476     56.991     -1.515  1
        1    18  .     5     1     1     A     8     8   LEU    CB      C     8     42.311     41.796      0.515  1
        1    22  .     5     1     1     A     8     8   LEU     N      N     8    123.753    123.648      0.105  1
        1    23  .     5     1     1     A     9     9   GLU     H      H     9      8.395      8.636     -0.241  1
        1    24  .     5     1     1     A     9     9   GLU    HA      H     9      4.277      4.092      0.185  1
        1    28  .     5     1     1     A     9     9   GLU     C      C     9    175.174    178.307     -3.133  1
        1    29  .     5     1     1     A     9     9   GLU    CA      C     9     56.543     59.426     -2.883  1
        1    30  .     5     1     1     A     9     9   GLU    CB      C     9     30.271     29.569      0.702  1
        1    32  .     5     1     1     A     9     9   GLU     N      N     9    121.846    118.913      2.933  1
        1    33  .     5     1     1     A    10    10   ALA     H      H    10      8.335      8.522     -0.187  1
        1    34  .     5     1     1     A    10    10   ALA    HA      H    10      4.420      4.102      0.318  1
        1    38  .     5     1     1     A    10    10   ALA     C      C    10    176.946    179.987     -3.041  1
        1    39  .     5     1     1     A    10    10   ALA    CA      C    10     52.815     55.319     -2.504  1
        1    40  .     5     1     1     A    10    10   ALA    CB      C    10     19.244     17.904      1.340  1
        1    41  .     5     1     1     A    10    10   ALA     N      N    10    125.326    122.624      2.702  1
        1    42  .     5     1     1     A    11    11   SER     H      H    11      8.412      8.254      0.158  1
        1    43  .     5     1     1     A    11    11   SER    HA      H    11      4.401      4.228      0.173  1
        1    46  .     5     1     1     A    11    11   SER     C      C    11    174.206    177.064     -2.858  1
        1    47  .     5     1     1     A    11    11   SER    CA      C    11     58.994     61.466     -2.472  1
        1    48  .     5     1     1     A    11    11   SER    CB      C    11     64.000     62.411      1.589  1
        1    49  .     5     1     1     A    11    11   SER     N      N    11    115.852    112.657      3.195  1
        1    50  .     5     1     1     A    12    12   ALA     H      H    12      8.523      7.887      0.636  1
        1    51  .     5     1     1     A    12    12   ALA    HA      H    12      4.211      4.069      0.142  1
        1    55  .     5     1     1     A    12    12   ALA     C      C    12    178.593    179.296     -0.703  1
        1    56  .     5     1     1     A    12    12   ALA    CA      C    12     54.755     55.314     -0.559  1
        1    57  .     5     1     1     A    12    12   ALA    CB      C    12     18.476     18.034      0.442  1
        1    58  .     5     1     1     A    12    12   ALA     N      N    12    125.405    124.737      0.668  1
        1    59  .     5     1     1     A    13    13   ASP     H      H    13      8.166      7.891      0.275  1
        1    60  .     5     1     1     A    13    13   ASP    HA      H    13      4.516      4.405      0.111  1
        1    62  .     5     1     1     A    13    13   ASP     C      C    13    177.147    178.500     -1.353  1
        1    63  .     5     1     1     A    13    13   ASP    CA      C    13     56.904     57.041     -0.137  1
        1    64  .     5     1     1     A    13    13   ASP    CB      C    13     40.745     40.257      0.488  1
        1    65  .     5     1     1     A    13    13   ASP     N      N    13    117.729    117.735     -0.006  1
        1    66  .     5     1     1     A    14    14   GLU     H      H    14      8.347      8.214      0.133  1
        1    67  .     5     1     1     A    14    14   GLU    HA      H    14      3.945      3.963     -0.018  1
        1    71  .     5     1     1     A    14    14   GLU     C      C    14    176.917    179.061     -2.144  1
        1    72  .     5     1     1     A    14    14   GLU    CA      C    14     59.230     59.877     -0.647  1
        1    73  .     5     1     1     A    14    14   GLU    CB      C    14     29.799     29.232      0.567  1
        1    75  .     5     1     1     A    14    14   GLU     N      N    14    120.908    119.655      1.253  1
        1    76  .     5     1     1     A    15    15   LYS     H      H    15      8.048      7.888      0.160  1
        1    77  .     5     1     1     A    15    15   LYS    HA      H    15      4.126      4.135     -0.009  1
        1    82  .     5     1     1     A    15    15   LYS     C      C    15    177.763    178.855     -1.092  1
        1    83  .     5     1     1     A    15    15   LYS    CA      C    15     59.121     59.069      0.052  1
        1    84  .     5     1     1     A    15    15   LYS    CB      C    15     32.313     32.450     -0.137  1
        1    88  .     5     1     1     A    15    15   LYS     N      N    15    119.874    120.082     -0.208  1
        1    89  .     5     1     1     A    16    16   VAL     H      H    16      7.589      7.934     -0.345  1
        1    90  .     5     1     1     A    16    16   VAL    HA      H    16      3.896      3.832      0.064  1
        1    98  .     5     1     1     A    16    16   VAL     C      C    16    177.446    178.022     -0.576  1
        1    99  .     5     1     1     A    16    16   VAL    CA      C    16     65.729     65.498      0.231  1
        1   100  .     5     1     1     A    16    16   VAL    CB      C    16     32.059     31.370      0.689  1
        1   103  .     5     1     1     A    16    16   VAL     N      N    16    119.005    118.241      0.764  1
        1   104  .     5     1     1     A    17    17   VAL     H      H    17      7.746      7.681      0.065  1
        1   105  .     5     1     1     A    17    17   VAL    HA      H    17      3.779      3.834     -0.055  1
        1   113  .     5     1     1     A    17    17   VAL    CA      C    17     65.644     64.845      0.799  1
        1   114  .     5     1     1     A    17    17   VAL    CB      C    17     31.939     31.537      0.402  1
        1   117  .     5     1     1     A    17    17   VAL     N      N    17    120.011    122.022     -2.011  1
        1   118  .     5     1     1     A    18    18   GLU     H      H    18      8.391      7.853      0.538  1
        1   119  .     5     1     1     A    18    18   GLU    HA      H    18      4.068      3.974      0.094  1
        1   121  .     5     1     1     A    18    18   GLU     C      C    18    178.018    178.569     -0.551  1
        1   122  .     5     1     1     A    18    18   GLU    CA      C    18     59.174     59.087      0.087  1
        1   123  .     5     1     1     A    18    18   GLU    CB      C    18     29.642     29.313      0.329  1
        1   125  .     5     1     1     A    18    18   GLU     N      N    18    121.254    121.107      0.147  1
        1   126  .     5     1     1     A    19    19   GLU     H      H    19      8.342      8.199      0.143  1
        1   127  .     5     1     1     A    19    19   GLU    HA      H    19      4.110      4.020      0.090  1
        1   130  .     5     1     1     A    19    19   GLU     C      C    19    178.627    179.119     -0.492  1
        1   131  .     5     1     1     A    19    19   GLU    CA      C    19     59.866     59.201      0.665  1
        1   132  .     5     1     1     A    19    19   GLU    CB      C    19     29.586     29.392      0.194  1
        1   134  .     5     1     1     A    19    19   GLU     N      N    19    121.501    118.917      2.584  1
        1   135  .     5     1     1     A    20    20   LYS     H      H    20      7.976      7.651      0.325  1
        1   136  .     5     1     1     A    20    20   LYS    HA      H    20      4.082      4.006      0.076  1
        1   140  .     5     1     1     A    20    20   LYS     C      C    20    177.890    179.004     -1.114  1
        1   141  .     5     1     1     A    20    20   LYS    CA      C    20     58.815     59.408     -0.593  1
        1   142  .     5     1     1     A    20    20   LYS    CB      C    20     31.926     32.415     -0.489  1
        1   145  .     5     1     1     A    20    20   LYS     N      N    20    119.692    119.467      0.225  1
        1   146  .     5     1     1     A    21    21   ALA     H      H    21      8.399      7.909      0.490  1
        1   147  .     5     1     1     A    21    21   ALA    HA      H    21      4.019      4.092     -0.073  1
        1   151  .     5     1     1     A    21    21   ALA     C      C    21    178.194    179.543     -1.349  1
        1   152  .     5     1     1     A    21    21   ALA    CA      C    21     54.946     55.248     -0.302  1
        1   153  .     5     1     1     A    21    21   ALA    CB      C    21     19.358     18.266      1.092  1
        1   154  .     5     1     1     A    21    21   ALA     N      N    21    120.870    123.049     -2.179  1
        1   155  .     5     1     1     A    22    22   SER     H      H    22      8.201      8.131      0.070  1
        1   156  .     5     1     1     A    22    22   SER    HA      H    22      4.189      4.148      0.041  1
        1   159  .     5     1     1     A    22    22   SER     C      C    22    175.835    177.035     -1.200  1
        1   160  .     5     1     1     A    22    22   SER    CA      C    22     61.571     61.193      0.378  1
        1   161  .     5     1     1     A    22    22   SER    CB      C    22     62.518     63.134     -0.616  1
        1   162  .     5     1     1     A    22    22   SER     N      N    22    115.128    113.259      1.869  1
        1   163  .     5     1     1     A    23    23   VAL     H      H    23      7.159      7.643     -0.484  1
        1   164  .     5     1     1     A    23    23   VAL    HA      H    23      3.814      3.619      0.195  1
        1   172  .     5     1     1     A    23    23   VAL     C      C    23    177.749    178.105     -0.356  1
        1   173  .     5     1     1     A    23    23   VAL    CA      C    23     65.670     66.700     -1.030  1
        1   174  .     5     1     1     A    23    23   VAL    CB      C    23     32.333     31.570      0.763  1
        1   177  .     5     1     1     A    23    23   VAL     N      N    23    122.255    120.818      1.437  1
        1   178  .     5     1     1     A    24    24   ILE     H      H    24      7.994      8.390     -0.396  1
        1   179  .     5     1     1     A    24    24   ILE    HA      H    24      3.596      3.483      0.113  1
        1   187  .     5     1     1     A    24    24   ILE     C      C    24    176.465    177.978     -1.513  1
        1   188  .     5     1     1     A    24    24   ILE    CA      C    24     65.038     65.188     -0.150  1
        1   189  .     5     1     1     A    24    24   ILE    CB      C    24     38.418     37.603      0.815  1
        1   192  .     5     1     1     A    24    24   ILE     N      N    24    121.893    119.981      1.912  1
        1   193  .     5     1     1     A    25    25   SER     H      H    25      9.179      8.638      0.541  1
        1   195  .     5     1     1     A    25    25   SER     C      C    25    175.614    176.432     -0.818  1
        1   196  .     5     1     1     A    25    25   SER    CA      C    25     62.430     61.669      0.761  1
        1   197  .     5     1     1     A    25    25   SER    CB      C    25     62.282     63.004     -0.722  1
        1   198  .     5     1     1     A    25    25   SER     N      N    25    116.565    115.822      0.743  1
        1   199  .     5     1     1     A    26    26   SER     H      H    26      7.385      7.850     -0.465  1
        1   200  .     5     1     1     A    26    26   SER    HA      H    26      4.352      4.214      0.138  1
        1   202  .     5     1     1     A    26    26   SER     C      C    26    175.657    177.188     -1.531  1
        1   203  .     5     1     1     A    26    26   SER    CA      C    26     61.407     61.501     -0.094  1
        1   204  .     5     1     1     A    26    26   SER    CB      C    26     62.838     63.041     -0.203  1
        1   205  .     5     1     1     A    26    26   SER     N      N    26    116.063    116.985     -0.922  1
        1   206  .     5     1     1     A    27    27   LEU     H      H    27      7.591      7.609     -0.018  1
        1   207  .     5     1     1     A    27    27   LEU    HA      H    27      4.159      4.146      0.013  1
        1   216  .     5     1     1     A    27    27   LEU     C      C    27    178.841    178.385      0.456  1
        1   217  .     5     1     1     A    27    27   LEU    CA      C    27     58.147     57.717      0.430  1
        1   218  .     5     1     1     A    27    27   LEU    CB      C    27     41.575     41.741     -0.166  1
        1   222  .     5     1     1     A    27    27   LEU     N      N    27    123.714    122.612      1.102  1
        1   223  .     5     1     1     A    28    28   LEU     H      H    28      8.647      8.174      0.473  1
        1   224  .     5     1     1     A    28    28   LEU    HA      H    28      3.946      4.395     -0.449  1
        1   233  .     5     1     1     A    28    28   LEU     C      C    28    177.886    178.238     -0.352  1
        1   234  .     5     1     1     A    28    28   LEU    CA      C    28     57.902     58.163     -0.261  1
        1   235  .     5     1     1     A    28    28   LEU    CB      C    28     40.579     41.770     -1.191  1
        1   238  .     5     1     1     A    28    28   LEU     N      N    28    120.799    119.866      0.933  1
        1   239  .     5     1     1     A    29    29   ASP     H      H    29      8.345      8.779     -0.434  1
        1   240  .     5     1     1     A    29    29   ASP    HA      H    29      4.410      4.292      0.118  1
        1   243  .     5     1     1     A    29    29   ASP     C      C    29    178.728    177.926      0.802  1
        1   244  .     5     1     1     A    29    29   ASP    CA      C    29     57.695     58.109     -0.414  1
        1   245  .     5     1     1     A    29    29   ASP    CB      C    29     40.699     41.395     -0.696  1
        1   246  .     5     1     1     A    29    29   ASP     N      N    29    120.677    119.237      1.440  1
        1   247  .     5     1     1     A    30    30   LYS     H      H    30      7.932      7.952     -0.020  1
        1   248  .     5     1     1     A    30    30   LYS    HA      H    30      4.136      4.092      0.044  1
        1   253  .     5     1     1     A    30    30   LYS     C      C    30    178.058    178.634     -0.576  1
        1   254  .     5     1     1     A    30    30   LYS    CA      C    30     59.068     59.002      0.066  1
        1   255  .     5     1     1     A    30    30   LYS    CB      C    30     32.306     31.817      0.489  1
        1   259  .     5     1     1     A    30    30   LYS     N      N    30    121.261    117.864      3.397  1
        1   260  .     5     1     1     A    31    31   ALA     H      H    31      8.360      8.132      0.228  1
        1   261  .     5     1     1     A    31    31   ALA    HA      H    31      4.404      4.165      0.239  1
        1   265  .     5     1     1     A    31    31   ALA     C      C    31    179.432    179.865     -0.433  1
        1   266  .     5     1     1     A    31    31   ALA    CA      C    31     54.706     55.000     -0.294  1
        1   267  .     5     1     1     A    31    31   ALA    CB      C    31     18.526     18.342      0.184  1
        1   268  .     5     1     1     A    31    31   ALA     N      N    31    122.810    121.819      0.991  1
        1   269  .     5     1     1     A    32    32   LYS     H      H    32      8.342      8.089      0.253  1
        1   270  .     5     1     1     A    32    32   LYS    HA      H    32      4.164      4.111      0.053  1
        1   274  .     5     1     1     A    32    32   LYS     C      C    32    178.242    179.066     -0.824  1
        1   275  .     5     1     1     A    32    32   LYS    CA      C    32     59.811     59.684      0.127  1
        1   276  .     5     1     1     A    32    32   LYS    CB      C    32     32.868     32.294      0.574  1
        1   279  .     5     1     1     A    32    32   LYS     N      N    32    119.463    119.268      0.195  1
        1   280  .     5     1     1     A    33    33   GLY     H      H    33      7.843      8.030     -0.187  1
        1   281  .     5     1     1     A    33    33   GLY   HA2      H    33      4.034      3.820      0.214  1
        1   282  .     5     1     1     A    33    33   GLY     C      C    33    174.315    175.879     -1.564  1
        1   283  .     5     1     1     A    33    33   GLY    CA      C    33     46.966     47.315     -0.349  1
        1   284  .     5     1     1     A    33    33   GLY     N      N    33    107.679    106.954      0.725  1
        1   285  .     5     1     1     A    34    34   PHE     H      H    34      8.349      7.703      0.646  1
        1   286  .     5     1     1     A    34    34   PHE    HA      H    34      4.381      4.173      0.208  1
        1   290  .     5     1     1     A    34    34   PHE     C      C    34    176.305    177.610     -1.305  1
        1   291  .     5     1     1     A    34    34   PHE    CA      C    34     60.826     60.947     -0.121  1
        1   292  .     5     1     1     A    34    34   PHE    CB      C    34     39.618     39.834     -0.216  1
        1   293  .     5     1     1     A    34    34   PHE     N      N    34    123.175    122.636      0.539  1
        1   294  .     5     1     1     A    35    35   PHE     H      H    35      8.419      9.163     -0.744  1
        1   295  .     5     1     1     A    35    35   PHE    HA      H    35      4.185      4.204     -0.019  1
        1   299  .     5     1     1     A    35    35   PHE     C      C    35    176.075    177.446     -1.371  1
        1   300  .     5     1     1     A    35    35   PHE    CA      C    35     60.855     61.883     -1.028  1
        1   301  .     5     1     1     A    35    35   PHE    CB      C    35     39.315     39.318     -0.003  1
        1   302  .     5     1     1     A    35    35   PHE     N      N    35    118.912    119.992     -1.080  1
        1   303  .     5     1     1     A    36    36   ALA     H      H    36      7.662      8.264     -0.602  1
        1   304  .     5     1     1     A    36    36   ALA    HA      H    36      4.174      3.900      0.274  1
        1   308  .     5     1     1     A    36    36   ALA     C      C    36    178.100    178.431     -0.331  1
        1   309  .     5     1     1     A    36    36   ALA    CA      C    36     54.344     55.200     -0.856  1
        1   310  .     5     1     1     A    36    36   ALA    CB      C    36     18.754     18.710      0.044  1
        1   311  .     5     1     1     A    36    36   ALA     N      N    36    120.100    121.040     -0.940  1
        1   312  .     5     1     1     A    37    37   GLU     H      H    37      7.866      7.529      0.337  1
        1   313  .     5     1     1     A    37    37   GLU    HA      H    37      4.227      4.384     -0.157  1
        1   317  .     5     1     1     A    37    37   GLU     C      C    37    176.780    178.045     -1.265  1
        1   318  .     5     1     1     A    37    37   GLU    CA      C    37     57.844     57.197      0.647  1
        1   319  .     5     1     1     A    37    37   GLU    CB      C    37     31.078     31.027      0.051  1
        1   321  .     5     1     1     A    37    37   GLU     N      N    37    115.688    114.762      0.926  1
        1   322  .     5     1     1     A    38    38   LYS     H      H    38      8.072      8.166     -0.094  1
        1   323  .     5     1     1     A    38    38   LYS    HA      H    38      4.280      3.886      0.394  1
        1   329  .     5     1     1     A    38    38   LYS     C      C    38    176.570    177.770     -1.200  1
        1   330  .     5     1     1     A    38    38   LYS    CA      C    38     56.657     57.925     -1.268  1
        1   331  .     5     1     1     A    38    38   LYS    CB      C    38     33.343     31.605      1.738  1
        1   335  .     5     1     1     A    38    38   LYS     N      N    38    117.038    118.889     -1.851  1
        1   336  .     5     1     1     A    39    39   LEU     H      H    39      7.619      7.073      0.546  1
        1   337  .     5     1     1     A    39    39   LEU    HA      H    39      4.440      4.427      0.013  1
        1   343  .     5     1     1     A    39    39   LEU     C      C    39    175.625    177.705     -2.080  1
        1   344  .     5     1     1     A    39    39   LEU    CA      C    39     54.390     54.463     -0.073  1
        1   345  .     5     1     1     A    39    39   LEU    CB      C    39     41.542     41.479      0.063  1
        1   348  .     5     1     1     A    39    39   LEU     N      N    39    118.420    117.858      0.562  1
        1   349  .     5     1     1     A    40    40   ALA     H      H    40      7.617      7.200      0.417  1
        1   350  .     5     1     1     A    40    40   ALA    HA      H    40      3.998      4.150     -0.152  1
        1   354  .     5     1     1     A    40    40   ALA     C      C    40    177.161    179.304     -2.143  1
        1   355  .     5     1     1     A    40    40   ALA    CA      C    40     54.362     54.121      0.241  1
        1   356  .     5     1     1     A    40    40   ALA    CB      C    40     18.668     18.962     -0.294  1
        1   357  .     5     1     1     A    40    40   ALA     N      N    40    122.489    122.189      0.300  1
        1   358  .     5     1     1     A    41    41   ASN     H      H    41      8.427      7.728      0.699  1
        1   359  .     5     1     1     A    41    41   ASN    HA      H    41      4.717      4.607      0.110  1
        1   364  .     5     1     1     A    41    41   ASN     C      C    41    173.169    176.515     -3.346  1
        1   365  .     5     1     1     A    41    41   ASN    CA      C    41     53.032     56.088     -3.056  1
        1   366  .     5     1     1     A    41    41   ASN    CB      C    41     38.673     39.060     -0.387  1
        1   367  .     5     1     1     A    41    41   ASN     N      N    41    113.635    114.750     -1.115  1
        1   369  .     5     1     1     A    42    42   ILE     H      H    42      7.454      7.332      0.122  1
        1   370  .     5     1     1     A    42    42   ILE    HA      H    42      4.646      4.243      0.403  1
        1   380  .     5     1     1     A    42    42   ILE    CA      C    42     57.604     59.419     -1.815  1
        1   381  .     5     1     1     A    42    42   ILE    CB      C    42     39.908     38.252      1.656  1
        1   385  .     5     1     1     A    42    42   ILE     N      N    42    120.963    119.791      1.172  1
        1   386  .     5     1     1     A    43    43   PRO    HA      H    43      4.486      4.474      0.012  1
        1   390  .     5     1     1     A    43    43   PRO     C      C    43    176.423    176.572     -0.149  1
        1   391  .     5     1     1     A    43    43   PRO    CA      C    43     63.045     63.259     -0.214  1
        1   392  .     5     1     1     A    43    43   PRO    CB      C    43     30.899     31.641     -0.742  1
        1   394  .     5     1     1     A    44    44   THR     H      H    44      8.702      8.472      0.230  1
        1   395  .     5     1     1     A    44    44   THR    HA      H    44      5.100      5.223     -0.123  1
        1   400  .     5     1     1     A    44    44   THR    CA      C    44     58.187     58.432     -0.245  1
        1   401  .     5     1     1     A    44    44   THR    CB      C    44     70.553     70.521      0.032  1
        1   403  .     5     1     1     A    44    44   THR     N      N    44    115.525    113.056      2.469  1
        1   404  .     5     1     1     A    45    45   PRO    HA      H    45      4.827      4.573      0.254  1
        1   407  .     5     1     1     A    45    45   PRO     C      C    45    173.382    175.781     -2.399  1
        1   408  .     5     1     1     A    45    45   PRO    CA      C    45     62.685     62.824     -0.139  1
        1   409  .     5     1     1     A    45    45   PRO    CB      C    45     32.502     31.835      0.667  1
        1   411  .     5     1     1     A    46    46   GLU     H      H    46      8.036      9.165     -1.129  1
        1   412  .     5     1     1     A    46    46   GLU    HA      H    46      4.711      4.718     -0.007  1
        1   415  .     5     1     1     A    46    46   GLU     C      C    46    173.713    175.419     -1.706  1
        1   416  .     5     1     1     A    46    46   GLU    CA      C    46     54.757     55.605     -0.848  1
        1   417  .     5     1     1     A    46    46   GLU    CB      C    46     33.129     30.664      2.465  1
        1   419  .     5     1     1     A    46    46   GLU     N      N    46    121.793    122.346     -0.553  1
        1   420  .     5     1     1     A    47    47   ALA     H      H    47      9.113      9.146     -0.033  1
        1   421  .     5     1     1     A    47    47   ALA    HA      H    47      5.780      5.785     -0.005  1
        1   425  .     5     1     1     A    47    47   ALA     C      C    47    174.290    175.645     -1.355  1
        1   426  .     5     1     1     A    47    47   ALA    CA      C    47     50.242     49.989      0.253  1
        1   427  .     5     1     1     A    47    47   ALA    CB      C    47     24.373     22.792      1.581  1
        1   428  .     5     1     1     A    47    47   ALA     N      N    47    128.836    129.775     -0.939  1
        1   429  .     5     1     1     A    48    48   THR     H      H    48      8.738      9.033     -0.295  1
        1   430  .     5     1     1     A    48    48   THR    HA      H    48      4.427      5.027     -0.600  1
        1   435  .     5     1     1     A    48    48   THR     C      C    48    171.493    172.857     -1.364  1
        1   436  .     5     1     1     A    48    48   THR    CA      C    48     60.879     60.494      0.385  1
        1   437  .     5     1     1     A    48    48   THR    CB      C    48     71.733     71.931     -0.198  1
        1   439  .     5     1     1     A    48    48   THR     N      N    48    114.066    114.312     -0.246  1
        1   440  .     5     1     1     A    49    49   VAL     H      H    49      8.794      9.112     -0.318  1
        1   441  .     5     1     1     A    49    49   VAL    HA      H    49      4.377      4.140      0.237  1
        1   446  .     5     1     1     A    49    49   VAL     C      C    49    173.924    175.452     -1.528  1
        1   447  .     5     1     1     A    49    49   VAL    CA      C    49     62.161     62.583     -0.422  1
        1   448  .     5     1     1     A    49    49   VAL    CB      C    49     31.077     32.111     -1.034  1
        1   450  .     5     1     1     A    49    49   VAL     N      N    49    123.864    127.500     -3.636  1
        1   451  .     5     1     1     A    50    50   ASP     H      H    50      8.954      9.457     -0.503  1
        1   452  .     5     1     1     A    50    50   ASP    HA      H    50      4.557      4.840     -0.283  1
        1   455  .     5     1     1     A    50    50   ASP     C      C    50    174.784    174.987     -0.203  1
        1   456  .     5     1     1     A    50    50   ASP    CA      C    50     56.105     55.837      0.268  1
        1   457  .     5     1     1     A    50    50   ASP    CB      C    50     42.297     43.410     -1.113  1
        1   458  .     5     1     1     A    50    50   ASP     N      N    50    130.494    126.965      3.529  1
        1   459  .     5     1     1     A    51    51   ASP     H      H    51      7.503      7.695     -0.192  1
        1   460  .     5     1     1     A    51    51   ASP    HA      H    51      4.764      5.033     -0.269  1
        1   463  .     5     1     1     A    51    51   ASP     C      C    51    173.386    174.137     -0.751  1
        1   464  .     5     1     1     A    51    51   ASP    CA      C    51     54.285     53.417      0.868  1
        1   465  .     5     1     1     A    51    51   ASP    CB      C    51     44.742     44.030      0.712  1
        1   466  .     5     1     1     A    51    51   ASP     N      N    51    114.995    117.379     -2.384  1
        1   467  .     5     1     1     A    52    52   VAL     H      H    52      8.056      8.622     -0.566  1
        1   468  .     5     1     1     A    52    52   VAL    HA      H    52      4.417      5.047     -0.630  1
        1   476  .     5     1     1     A    52    52   VAL     C      C    52    172.921    173.298     -0.377  1
        1   477  .     5     1     1     A    52    52   VAL    CA      C    52     62.697     59.035      3.662  1
        1   478  .     5     1     1     A    52    52   VAL    CB      C    52     33.408     35.914     -2.506  1
        1   481  .     5     1     1     A    52    52   VAL     N      N    52    121.671    117.355      4.316  1
        1   482  .     5     1     1     A    53    53   ASP     H      H    53      8.699      8.735     -0.036  1
        1   483  .     5     1     1     A    53    53   ASP    HA      H    53      5.226      5.191      0.035  1
        1   485  .     5     1     1     A    53    53   ASP     C      C    53    174.322    175.460     -1.138  1
        1   486  .     5     1     1     A    53    53   ASP    CA      C    53     52.618     52.829     -0.211  1
        1   487  .     5     1     1     A    53    53   ASP    CB      C    53     44.727     44.392      0.335  1
        1   488  .     5     1     1     A    53    53   ASP     N      N    53    124.613    122.996      1.617  1
        1   489  .     5     1     1     A    54    54   PHE     H      H    54      8.975      8.490      0.485  1
        1   490  .     5     1     1     A    54    54   PHE    HA      H    54      4.438      4.212      0.226  1
        1   494  .     5     1     1     A    54    54   PHE     C      C    54    173.051    175.637     -2.586  1
        1   495  .     5     1     1     A    54    54   PHE    CA      C    54     58.453     55.753      2.700  1
        1   496  .     5     1     1     A    54    54   PHE    CB      C    54     40.135     39.424      0.711  1
        1   497  .     5     1     1     A    54    54   PHE     N      N    54    124.437    122.738      1.699  1
        1   498  .     5     1     1     A    55    55   LYS     H      H    55      8.369      8.780     -0.411  1
        1   499  .     5     1     1     A    55    55   LYS    HA      H    55      4.198      4.207     -0.009  1
        1   506  .     5     1     1     A    55    55   LYS     C      C    55    174.333    176.952     -2.619  1
        1   507  .     5     1     1     A    55    55   LYS    CA      C    55     54.936     58.055     -3.119  1
        1   508  .     5     1     1     A    55    55   LYS    CB      C    55     33.690     32.817      0.873  1
        1   512  .     5     1     1     A    55    55   LYS     N      N    55    127.399    121.546      5.853  1
        1   513  .     5     1     1     A    56    56   GLY     H      H    56      6.377      7.363     -0.986  1
        1   514  .     5     1     1     A    56    56   GLY   HA2      H    56      3.497      3.584     -0.087  1
        1   515  .     5     1     1     A    56    56   GLY   HA3      H    56      4.022      3.898      0.124  1
        1   516  .     5     1     1     A    56    56   GLY     C      C    56    168.852    171.453     -2.601  1
        1   517  .     5     1     1     A    56    56   GLY    CA      C    56     45.897     45.847      0.050  1
        1   518  .     5     1     1     A    56    56   GLY     N      N    56    105.669    103.551      2.118  1
        1   519  .     5     1     1     A    57    57   VAL     H      H    57      8.371      8.140      0.231  1
        1   520  .     5     1     1     A    57    57   VAL    HA      H    57      4.948      4.455      0.493  1
        1   528  .     5     1     1     A    57    57   VAL     C      C    57    172.754    174.644     -1.890  1
        1   529  .     5     1     1     A    57    57   VAL    CA      C    57     60.454     61.362     -0.908  1
        1   530  .     5     1     1     A    57    57   VAL    CB      C    57     34.583     33.057      1.526  1
        1   533  .     5     1     1     A    57    57   VAL     N      N    57    116.952    122.135     -5.183  1
        1   534  .     5     1     1     A    58    58   THR     H      H    58      8.557      8.506      0.051  1
        1   535  .     5     1     1     A    58    58   THR    HA      H    58      4.725      4.652      0.073  1
        1   540  .     5     1     1     A    58    58   THR     C      C    58    173.611    174.485     -0.874  1
        1   541  .     5     1     1     A    58    58   THR    CA      C    58     60.103     60.850     -0.747  1
        1   542  .     5     1     1     A    58    58   THR    CB      C    58     73.150     72.604      0.546  1
        1   544  .     5     1     1     A    58    58   THR     N      N    58    117.045    120.700     -3.655  1
        1   545  .     5     1     1     A    59    59   ARG     H      H    59      8.627      8.660     -0.033  1
        1   546  .     5     1     1     A    59    59   ARG    HA      H    59      3.692      4.281     -0.589  1
        1   550  .     5     1     1     A    59    59   ARG     C      C    59    174.871    175.585     -0.714  1
        1   551  .     5     1     1     A    59    59   ARG    CA      C    59     57.931     58.071     -0.140  1
        1   552  .     5     1     1     A    59    59   ARG    CB      C    59     29.362     30.443     -1.081  1
        1   555  .     5     1     1     A    59    59   ARG     N      N    59    118.005    123.977     -5.972  1
        1   556  .     5     1     1     A    60    60   ASP     H      H    60      8.047      7.974      0.073  1
        1   557  .     5     1     1     A    60    60   ASP    HA      H    60      4.763      4.896     -0.133  1
        1   560  .     5     1     1     A    60    60   ASP     C      C    60    176.142    176.094      0.048  1
        1   561  .     5     1     1     A    60    60   ASP    CA      C    60     54.700     52.601      2.099  1
        1   562  .     5     1     1     A    60    60   ASP    CB      C    60     41.757     41.372      0.385  1
        1   563  .     5     1     1     A    60    60   ASP     N      N    60    114.526    117.857     -3.331  1
        1   564  .     5     1     1     A    61    61   GLY     H      H    61      7.864      9.153     -1.289  1
        1   565  .     5     1     1     A    61    61   GLY   HA2      H    61      3.606      4.128     -0.522  1
        1   566  .     5     1     1     A    61    61   GLY   HA3      H    61      4.854      4.129      0.725  1
        1   567  .     5     1     1     A    61    61   GLY     C      C    61    170.268    173.380     -3.112  1
        1   568  .     5     1     1     A    61    61   GLY    CA      C    61     44.788     47.183     -2.395  1
        1   569  .     5     1     1     A    61    61   GLY     N      N    61    108.624    115.018     -6.394  1
        1   570  .     5     1     1     A    62    62   VAL     H      H    62      9.256      8.360      0.896  1
        1   571  .     5     1     1     A    62    62   VAL    HA      H    62      4.268      4.917     -0.649  1
        1   579  .     5     1     1     A    62    62   VAL     C      C    62    172.765    173.840     -1.075  1
        1   580  .     5     1     1     A    62    62   VAL    CA      C    62     62.228     60.873      1.355  1
        1   581  .     5     1     1     A    62    62   VAL    CB      C    62     33.619     35.582     -1.963  1
        1   584  .     5     1     1     A    62    62   VAL     N      N    62    122.005    121.706      0.299  1
        1   585  .     5     1     1     A    63    63   ASP     H      H    63      8.909      8.350      0.559  1
        1   586  .     5     1     1     A    63    63   ASP    HA      H    63      5.076      5.033      0.043  1
        1   589  .     5     1     1     A    63    63   ASP     C      C    63    173.362    174.676     -1.314  1
        1   590  .     5     1     1     A    63    63   ASP    CA      C    63     54.433     52.796      1.637  1
        1   591  .     5     1     1     A    63    63   ASP    CB      C    63     42.645     41.463      1.182  1
        1   592  .     5     1     1     A    63    63   ASP     N      N    63    126.844    127.239     -0.395  1
        1   593  .     5     1     1     A    64    64   TYR     H      H    64      8.763      9.157     -0.394  1
        1   594  .     5     1     1     A    64    64   TYR    HA      H    64      5.092      5.486     -0.394  1
        1   598  .     5     1     1     A    64    64   TYR     C      C    64    174.309    174.959     -0.650  1
        1   599  .     5     1     1     A    64    64   TYR    CA      C    64     56.934     56.521      0.413  1
        1   600  .     5     1     1     A    64    64   TYR    CB      C    64     41.492     40.794      0.698  1
        1   601  .     5     1     1     A    64    64   TYR     N      N    64    121.887    126.718     -4.831  1
        1   602  .     5     1     1     A    65    65   HIS     H      H    65      9.274      9.350     -0.076  1
        1   603  .     5     1     1     A    65    65   HIS    HA      H    65      5.261      5.632     -0.371  1
        1   605  .     5     1     1     A    65    65   HIS     C      C    65    172.102    174.695     -2.593  1
        1   606  .     5     1     1     A    65    65   HIS    CA      C    65     54.241     54.788     -0.547  1
        1   607  .     5     1     1     A    65    65   HIS    CB      C    65     32.188     30.421      1.767  1
        1   608  .     5     1     1     A    65    65   HIS     N      N    65    118.910    121.515     -2.605  1
        1   609  .     5     1     1     A    66    66   ALA     H      H    66      9.000      8.872      0.128  1
        1   610  .     5     1     1     A    66    66   ALA    HA      H    66      5.140      4.584      0.556  1
        1   614  .     5     1     1     A    66    66   ALA     C      C    66    173.574    177.151     -3.577  1
        1   615  .     5     1     1     A    66    66   ALA    CA      C    66     49.647     51.969     -2.322  1
        1   616  .     5     1     1     A    66    66   ALA    CB      C    66     20.425     19.380      1.045  1
        1   617  .     5     1     1     A    66    66   ALA     N      N    66    127.554    127.410      0.144  1
        1   618  .     5     1     1     A    67    67   LYS     H      H    67      8.513      9.139     -0.626  1
        1   619  .     5     1     1     A    67    67   LYS    HA      H    67      5.000      4.745      0.255  1
        1   624  .     5     1     1     A    67    67   LYS     C      C    67    174.212    175.560     -1.348  1
        1   625  .     5     1     1     A    67    67   LYS    CA      C    67     54.913     55.921     -1.008  1
        1   626  .     5     1     1     A    67    67   LYS    CB      C    67     33.798     33.355      0.443  1
        1   629  .     5     1     1     A    67    67   LYS     N      N    67    124.588    122.847      1.741  1
        1   630  .     5     1     1     A    68    68   VAL     H      H    68      8.947      9.160     -0.213  1
        1   631  .     5     1     1     A    68    68   VAL    HA      H    68      4.928      4.788      0.140  1
        1   636  .     5     1     1     A    68    68   VAL     C      C    68    173.800    175.027     -1.227  1
        1   637  .     5     1     1     A    68    68   VAL    CA      C    68     60.123     61.361     -1.238  1
        1   638  .     5     1     1     A    68    68   VAL    CB      C    68     34.773     34.353      0.420  1
        1   640  .     5     1     1     A    68    68   VAL     N      N    68    126.781    125.204      1.577  1
        1   641  .     5     1     1     A    69    69   SER     H      H    69      8.862      8.937     -0.075  1
        1   642  .     5     1     1     A    69    69   SER    HA      H    69      5.075      5.502     -0.427  1
        1   645  .     5     1     1     A    69    69   SER     C      C    69    173.553    173.944     -0.391  1
        1   646  .     5     1     1     A    69    69   SER    CA      C    69     58.682     56.432      2.250  1
        1   647  .     5     1     1     A    69    69   SER    CB      C    69     64.061     65.180     -1.119  1
        1   648  .     5     1     1     A    69    69   SER     N      N    69    124.340    122.384      1.956  1
        1   649  .     5     1     1     A    70    70   VAL     H      H    70      9.301      9.349     -0.048  1
        1   650  .     5     1     1     A    70    70   VAL    HA      H    70      5.035      5.024      0.011  1
        1   658  .     5     1     1     A    70    70   VAL     C      C    70    173.727    175.395     -1.668  1
        1   659  .     5     1     1     A    70    70   VAL    CA      C    70     60.456     61.119     -0.663  1
        1   660  .     5     1     1     A    70    70   VAL    CB      C    70     33.791     35.105     -1.314  1
        1   663  .     5     1     1     A    70    70   VAL     N      N    70    124.108    122.903      1.205  1
        1   664  .     5     1     1     A    71    71   LYS     H      H    71      9.220      9.285     -0.065  1
        1   665  .     5     1     1     A    71    71   LYS    HA      H    71      4.877      5.368     -0.491  1
        1   669  .     5     1     1     A    71    71   LYS     C      C    71    172.273    174.840     -2.567  1
        1   670  .     5     1     1     A    71    71   LYS    CA      C    71     55.823     54.611      1.212  1
        1   671  .     5     1     1     A    71    71   LYS    CB      C    71     33.990     36.024     -2.034  1
        1   672  .     5     1     1     A    71    71   LYS     N      N    71    129.012    125.099      3.913  1
        1   673  .     5     1     1     A    72    72   ASN     H      H    72      8.384      8.539     -0.155  1
        1   674  .     5     1     1     A    72    72   ASN    HA      H    72      5.061      5.142     -0.081  1
        1   679  .     5     1     1     A    72    72   ASN    CA      C    72     48.633     49.732     -1.099  1
        1   680  .     5     1     1     A    72    72   ASN    CB      C    72     41.993     41.365      0.628  1
        1   681  .     5     1     1     A    72    72   ASN     N      N    72    122.706    119.622      3.084  1
        1   683  .     5     1     1     A    73    73   PRO    HA      H    73      4.419      4.845     -0.426  1
        1   687  .     5     1     1     A    73    73   PRO     C      C    73    176.177    174.998      1.179  1
        1   688  .     5     1     1     A    73    73   PRO    CA      C    73     62.798     62.297      0.501  1
        1   689  .     5     1     1     A    73    73   PRO    CB      C    73     31.794     30.580      1.214  1
        1   690  .     5     1     1     A    74    74   TYR     H      H    74      7.834      8.624     -0.790  1
        1   691  .     5     1     1     A    74    74   TYR    HA      H    74      4.369      5.009     -0.640  1
        1   694  .     5     1     1     A    74    74   TYR     C      C    74    174.390    174.204      0.186  1
        1   695  .     5     1     1     A    74    74   TYR    CA      C    74     58.774     56.742      2.032  1
        1   696  .     5     1     1     A    74    74   TYR    CB      C    74     37.980     43.155     -5.175  1
        1   697  .     5     1     1     A    74    74   TYR     N      N    74    121.441    124.889     -3.448  1
        1   698  .     5     1     1     A    75    75   SER     H      H    75      8.786      8.852     -0.066  1
        1   699  .     5     1     1     A    75    75   SER    HA      H    75      4.557      4.784     -0.227  1
        1   701  .     5     1     1     A    75    75   SER     C      C    75    173.814    173.596      0.218  1
        1   702  .     5     1     1     A    75    75   SER    CA      C    75     58.716     57.472      1.244  1
        1   703  .     5     1     1     A    75    75   SER    CB      C    75     62.983     64.680     -1.697  1
        1   704  .     5     1     1     A    75    75   SER     N      N    75    116.330    116.574     -0.244  1
        1   705  .     5     1     1     A    76    76   GLN     H      H    76      7.999      7.525      0.474  1
        1   706  .     5     1     1     A    76    76   GLN    HA      H    76      4.532      4.609     -0.077  1
        1   711  .     5     1     1     A    76    76   GLN     C      C    76    173.231    174.948     -1.717  1
        1   712  .     5     1     1     A    76    76   GLN    CA      C    76     54.457     55.150     -0.693  1
        1   713  .     5     1     1     A    76    76   GLN    CB      C    76     30.632     30.090      0.542  1
        1   715  .     5     1     1     A    76    76   GLN     N      N    76    119.916    119.669      0.247  1
        1   717  .     5     1     1     A    77    77   SER     H      H    77      8.271      8.694     -0.423  1
        1   718  .     5     1     1     A    77    77   SER    HA      H    77      4.663      4.827     -0.164  1
        1   721  .     5     1     1     A    77    77   SER     C      C    77    173.721    173.416      0.305  1
        1   722  .     5     1     1     A    77    77   SER    CA      C    77     58.047     57.694      0.353  1
        1   723  .     5     1     1     A    77    77   SER    CB      C    77     63.545     63.463      0.082  1
        1   724  .     5     1     1     A    77    77   SER     N      N    77    115.261    116.896     -1.635  1
        1   725  .     5     1     1     A    78    78   ILE     H      H    78      7.758      8.782     -1.024  1
        1   726  .     5     1     1     A    78    78   ILE    HA      H    78      4.857      4.605      0.252  1
        1   734  .     5     1     1     A    78    78   ILE    CA      C    78     55.005     58.103     -3.098  1
        1   735  .     5     1     1     A    78    78   ILE    CB      C    78     40.887     38.331      2.556  1
        1   738  .     5     1     1     A    78    78   ILE     N      N    78    124.695    127.010     -2.315  1
        1   739  .     5     1     1     A    79    79   PRO    HA      H    79      4.479      4.900     -0.421  1
        1   741  .     5     1     1     A    79    79   PRO     C      C    79    174.570    176.097     -1.527  1
        1   742  .     5     1     1     A    79    79   PRO    CA      C    79     63.785     62.444      1.341  1
        1   743  .     5     1     1     A    79    79   PRO    CB      C    79     32.873     32.397      0.476  1
        1   744  .     5     1     1     A    80    80   ILE     H      H    80      8.515      8.561     -0.046  1
        1   745  .     5     1     1     A    80    80   ILE    HA      H    80      4.542      4.127      0.415  1
        1   753  .     5     1     1     A    80    80   ILE     C      C    80    175.069    175.797     -0.728  1
        1   754  .     5     1     1     A    80    80   ILE    CA      C    80     60.360     60.865     -0.505  1
        1   755  .     5     1     1     A    80    80   ILE    CB      C    80     37.878     37.208      0.670  1
        1   758  .     5     1     1     A    80    80   ILE     N      N    80    122.452    122.938     -0.486  1
        1   759  .     5     1     1     A    81    81   CYS     H      H    81      8.971      8.511      0.460  1
        1   760  .     5     1     1     A    81    81   CYS    HA      H    81      4.436      4.270      0.166  1
        1   763  .     5     1     1     A    81    81   CYS     C      C    81    175.464    174.536      0.928  1
        1   764  .     5     1     1     A    81    81   CYS    CA      C    81     59.470     62.005     -2.535  1
        1   765  .     5     1     1     A    81    81   CYS    CB      C    81     27.937     28.176     -0.239  1
        1   766  .     5     1     1     A    81    81   CYS     N      N    81    126.438    128.246     -1.808  1
        1   767  .     5     1     1     A    82    82   GLN     H      H    82      7.356      7.267      0.089  1
        1   768  .     5     1     1     A    82    82   GLN    HA      H    82      4.603      4.782     -0.179  1
        1   773  .     5     1     1     A    82    82   GLN     C      C    82    174.049    173.079      0.970  1
        1   774  .     5     1     1     A    82    82   GLN    CA      C    82     55.691     55.144      0.547  1
        1   775  .     5     1     1     A    82    82   GLN    CB      C    82     32.175     32.354     -0.179  1
        1   777  .     5     1     1     A    82    82   GLN     N      N    82    113.009    117.613     -4.604  1
        1   779  .     5     1     1     A    83    83   ILE     H      H    83      8.425      9.069     -0.644  1
        1   780  .     5     1     1     A    83    83   ILE    HA      H    83      4.878      4.851      0.027  1
        1   785  .     5     1     1     A    83    83   ILE     C      C    83    173.176    173.949     -0.773  1
        1   786  .     5     1     1     A    83    83   ILE    CA      C    83     60.527     59.949      0.578  1
        1   787  .     5     1     1     A    83    83   ILE    CB      C    83     41.795     41.163      0.632  1
        1   791  .     5     1     1     A    83    83   ILE     N      N    83    122.714    124.722     -2.008  1
        1   792  .     5     1     1     A    84    84   SER     H      H    84      9.224      8.613      0.611  1
        1   793  .     5     1     1     A    84    84   SER    HA      H    84      5.593      5.883     -0.290  1
        1   796  .     5     1     1     A    84    84   SER     C      C    84    171.801    173.260     -1.459  1
        1   797  .     5     1     1     A    84    84   SER    CA      C    84     56.556     56.563     -0.007  1
        1   798  .     5     1     1     A    84    84   SER    CB      C    84     66.479     65.013      1.466  1
        1   799  .     5     1     1     A    84    84   SER     N      N    84    123.134    123.567     -0.433  1
        1   800  .     5     1     1     A    85    85   TYR     H      H    85      8.733      8.497      0.236  1
        1   801  .     5     1     1     A    85    85   TYR    HA      H    85      5.908      5.935     -0.027  1
        1   805  .     5     1     1     A    85    85   TYR     C      C    85    172.106    174.701     -2.595  1
        1   806  .     5     1     1     A    85    85   TYR    CA      C    85     56.094     55.401      0.693  1
        1   807  .     5     1     1     A    85    85   TYR    CB      C    85     42.681     42.002      0.679  1
        1   808  .     5     1     1     A    85    85   TYR     N      N    85    117.498    119.337     -1.839  1
        1   809  .     5     1     1     A    86    86   ILE     H      H    86      9.058      9.846     -0.788  1
        1   810  .     5     1     1     A    86    86   ILE    HA      H    86      4.342      4.636     -0.294  1
        1   815  .     5     1     1     A    86    86   ILE     C      C    86    172.389    174.130     -1.741  1
        1   816  .     5     1     1     A    86    86   ILE    CA      C    86     61.998     60.278      1.720  1
        1   817  .     5     1     1     A    86    86   ILE    CB      C    86     42.982     39.970      3.012  1
        1   820  .     5     1     1     A    86    86   ILE     N      N    86    118.392    122.142     -3.750  1
        1   821  .     5     1     1     A    87    87   LEU     H      H    87      9.337      9.418     -0.081  1
        1   822  .     5     1     1     A    87    87   LEU    HA      H    87      5.390      5.170      0.220  1
        1   832  .     5     1     1     A    87    87   LEU     C      C    87    173.428    175.000     -1.572  1
        1   833  .     5     1     1     A    87    87   LEU    CA      C    87     53.330     53.737     -0.407  1
        1   834  .     5     1     1     A    87    87   LEU    CB      C    87     46.160     44.746      1.414  1
        1   837  .     5     1     1     A    87    87   LEU     N      N    87    130.089    130.054      0.035  1
        1   838  .     5     1     1     A    88    88   LYS     H      H    88      9.546      8.510      1.036  1
        1   839  .     5     1     1     A    88    88   LYS    HA      H    88      5.364      5.104      0.260  1
        1   844  .     5     1     1     A    88    88   LYS     C      C    88    174.576    174.843     -0.267  1
        1   845  .     5     1     1     A    88    88   LYS    CA      C    88     54.873     54.605      0.268  1
        1   846  .     5     1     1     A    88    88   LYS    CB      C    88     37.042     36.285      0.757  1
        1   850  .     5     1     1     A    88    88   LYS     N      N    88    127.429    125.681      1.748  1
        1   851  .     5     1     1     A    89    89   SER     H      H    89      8.797      8.716      0.081  1
        1   852  .     5     1     1     A    89    89   SER    HA      H    89      4.784      4.999     -0.215  1
        1   855  .     5     1     1     A    89    89   SER     C      C    89    174.170    173.858      0.312  1
        1   856  .     5     1     1     A    89    89   SER    CA      C    89     57.694     57.569      0.125  1
        1   857  .     5     1     1     A    89    89   SER    CB      C    89     65.011     66.347     -1.336  1
        1   858  .     5     1     1     A    89    89   SER     N      N    89    113.607    115.562     -1.955  1
        1   859  .     5     1     1     A    90    90   ALA     H      H    90      9.529      8.619      0.910  1
        1   860  .     5     1     1     A    90    90   ALA    HA      H    90      4.050      3.895      0.155  1
        1   864  .     5     1     1     A    90    90   ALA     C      C    90    177.165    176.979      0.186  1
        1   865  .     5     1     1     A    90    90   ALA    CA      C    90     54.233     54.793     -0.560  1
        1   866  .     5     1     1     A    90    90   ALA    CB      C    90     17.308     18.033     -0.725  1
        1   867  .     5     1     1     A    90    90   ALA     N      N    90    131.882    129.463      2.419  1
        1   868  .     5     1     1     A    91    91   THR     H      H    91      8.279      8.083      0.196  1
        1   869  .     5     1     1     A    91    91   THR    HA      H    91      4.152      4.621     -0.469  1
        1   874  .     5     1     1     A    91    91   THR     C      C    91    172.744    173.191     -0.447  1
        1   875  .     5     1     1     A    91    91   THR    CA      C    91     63.174     62.922      0.252  1
        1   876  .     5     1     1     A    91    91   THR    CB      C    91     69.778     72.103     -2.325  1
        1   878  .     5     1     1     A    91    91   THR     N      N    91    109.311    110.018     -0.707  1
        1   879  .     5     1     1     A    92    92   ARG     H      H    92      8.202      7.970      0.232  1
        1   880  .     5     1     1     A    92    92   ARG    HA      H    92      4.601      4.747     -0.146  1
        1   884  .     5     1     1     A    92    92   ARG     C      C    92    174.687    175.087     -0.400  1
        1   885  .     5     1     1     A    92    92   ARG    CA      C    92     55.103     54.355      0.748  1
        1   886  .     5     1     1     A    92    92   ARG    CB      C    92     32.466     33.478     -1.012  1
        1   889  .     5     1     1     A    92    92   ARG     N      N    92    123.477    120.290      3.187  1
        1   890  .     5     1     1     A    93    93   THR     H      H    93      9.162      8.365      0.797  1
        1   891  .     5     1     1     A    93    93   THR    HA      H    93      4.261      4.395     -0.134  1
        1   896  .     5     1     1     A    93    93   THR     C      C    93    172.918    174.265     -1.347  1
        1   897  .     5     1     1     A    93    93   THR    CA      C    93     64.324     63.172      1.152  1
        1   898  .     5     1     1     A    93    93   THR    CB      C    93     67.918     67.859      0.059  1
        1   900  .     5     1     1     A    93    93   THR     N      N    93    122.844    112.043     10.801  1
        1   901  .     5     1     1     A    94    94   ILE     H      H    94      8.974      8.751      0.223  1
        1   902  .     5     1     1     A    94    94   ILE    HA      H    94      4.677      5.105     -0.428  1
        1   910  .     5     1     1     A    94    94   ILE     C      C    94    173.242    174.253     -1.011  1
        1   911  .     5     1     1     A    94    94   ILE    CA      C    94     61.097     58.822      2.275  1
        1   912  .     5     1     1     A    94    94   ILE    CB      C    94     39.671     42.631     -2.960  1
        1   915  .     5     1     1     A    94    94   ILE     N      N    94    120.050    122.353     -2.303  1
        1   916  .     5     1     1     A    95    95   ALA     H      H    95      8.057      9.031     -0.974  1
        1   917  .     5     1     1     A    95    95   ALA    HA      H    95      4.717      5.407     -0.690  1
        1   921  .     5     1     1     A    95    95   ALA     C      C    95    173.976    175.286     -1.310  1
        1   922  .     5     1     1     A    95    95   ALA    CA      C    95     52.856     50.436      2.420  1
        1   923  .     5     1     1     A    95    95   ALA    CB      C    95     23.423     23.945     -0.522  1
        1   924  .     5     1     1     A    95    95   ALA     N      N    95    120.606    124.028     -3.422  1
        1   925  .     5     1     1     A    96    96   SER     H      H    96      8.479      8.726     -0.247  1
        1   926  .     5     1     1     A    96    96   SER    HA      H    96      4.673      5.466     -0.793  1
        1   928  .     5     1     1     A    96    96   SER     C      C    96    171.183    172.913     -1.730  1
        1   929  .     5     1     1     A    96    96   SER    CA      C    96     57.383     57.119      0.264  1
        1   930  .     5     1     1     A    96    96   SER    CB      C    96     64.907     66.174     -1.267  1
        1   931  .     5     1     1     A    96    96   SER     N      N    96    114.641    114.863     -0.222  1
        1   932  .     5     1     1     A    97    97   GLY     H      H    97      6.967      7.669     -0.702  1
        1   933  .     5     1     1     A    97    97   GLY   HA2      H    97      3.877      3.488      0.389  1
        1   934  .     5     1     1     A    97    97   GLY     C      C    97    168.847    171.322     -2.475  1
        1   935  .     5     1     1     A    97    97   GLY    CA      C    97     45.819     44.902      0.917  1
        1   936  .     5     1     1     A    97    97   GLY     N      N    97    106.635    109.116     -2.481  1
        1   937  .     5     1     1     A    98    98   THR     H      H    98      8.101      8.638     -0.537  1
        1   938  .     5     1     1     A    98    98   THR    HA      H    98      5.208      5.080      0.128  1
        1   943  .     5     1     1     A    98    98   THR     C      C    98    172.609    173.428     -0.819  1
        1   944  .     5     1     1     A    98    98   THR    CA      C    98     60.491     61.191     -0.700  1
        1   945  .     5     1     1     A    98    98   THR    CB      C    98     72.090     71.086      1.004  1
        1   947  .     5     1     1     A    98    98   THR     N      N    98    110.571    116.335     -5.764  1
        1   948  .     5     1     1     A    99    99   ILE     H      H    99      9.507      9.481      0.026  1
        1   949  .     5     1     1     A    99    99   ILE    HA      H    99      4.681      4.655      0.026  1
        1   957  .     5     1     1     A    99    99   ILE    CA      C    99     58.145     57.793      0.352  1
        1   958  .     5     1     1     A    99    99   ILE    CB      C    99     40.944     39.484      1.460  1
        1   961  .     5     1     1     A    99    99   ILE     N      N    99    126.371    127.119     -0.748  1
        1   962  .     5     1     1     A   100   100   PRO    HA      H   100      4.678      4.616      0.062  1
        1   966  .     5     1     1     A   100   100   PRO     C      C   100    174.469    176.889     -2.420  1
        1   967  .     5     1     1     A   100   100   PRO    CA      C   100     62.253     63.419     -1.166  1
        1   968  .     5     1     1     A   100   100   PRO    CB      C   100     32.622     31.761      0.861  1
        1   970  .     5     1     1     A   101   101   ASP     H      H   101      8.077      9.377     -1.300  1
        1   972  .     5     1     1     A   101   101   ASP    CA      C   101     54.456     54.789     -0.333  1
        1   973  .     5     1     1     A   101   101   ASP    CB      C   101     41.793     38.406      3.387  1
        1   974  .     5     1     1     A   101   101   ASP     N      N   101    116.747    123.542     -6.795  1
        1   975  .     5     1     1     A   102   102   PRO    HA      H   102      4.463      4.562     -0.099  1
        1   979  .     5     1     1     A   102   102   PRO     C      C   102    175.506    175.914     -0.408  1
        1   980  .     5     1     1     A   102   102   PRO    CA      C   102     64.339     63.800      0.539  1
        1   981  .     5     1     1     A   102   102   PRO    CB      C   102     31.772     31.983     -0.211  1
        1   983  .     5     1     1     A   103   103   GLY     H      H   103      7.577      7.441      0.136  1
        1   984  .     5     1     1     A   103   103   GLY   HA2      H   103      4.467      4.112      0.355  1
        1   985  .     5     1     1     A   103   103   GLY   HA3      H   103      3.849      4.118     -0.269  1
        1   986  .     5     1     1     A   103   103   GLY     C      C   103    170.388    171.376     -0.988  1
        1   987  .     5     1     1     A   103   103   GLY    CA      C   103     44.916     45.515     -0.599  1
        1   988  .     5     1     1     A   103   103   GLY     N      N   103    106.109    107.024     -0.915  1
        1   989  .     5     1     1     A   104   104   SER     H      H   104      8.279      8.605     -0.326  1
        1   990  .     5     1     1     A   104   104   SER    HA      H   104      5.211      5.349     -0.138  1
        1   993  .     5     1     1     A   104   104   SER     C      C   104    172.413    172.729     -0.316  1
        1   994  .     5     1     1     A   104   104   SER    CA      C   104     57.172     57.568     -0.396  1
        1   995  .     5     1     1     A   104   104   SER    CB      C   104     66.410     65.722      0.688  1
        1   996  .     5     1     1     A   104   104   SER     N      N   104    114.419    117.022     -2.603  1
        1   997  .     5     1     1     A   105   105   LEU     H      H   105      9.408      8.913      0.495  1
        1   998  .     5     1     1     A   105   105   LEU    HA      H   105      4.767      4.965     -0.198  1
        1  1003  .     5     1     1     A   105   105   LEU     C      C   105    176.753    175.129      1.624  1
        1  1004  .     5     1     1     A   105   105   LEU    CA      C   105     52.846     53.905     -1.059  1
        1  1005  .     5     1     1     A   105   105   LEU    CB      C   105     42.123     44.907     -2.784  1
        1  1007  .     5     1     1     A   105   105   LEU     N      N   105    120.985    128.386     -7.401  1
        1  1008  .     5     1     1     A   106   106   VAL     H      H   106      7.628      8.898     -1.270  1
        1  1009  .     5     1     1     A   106   106   VAL    HA      H   106      4.032      4.162     -0.130  1
        1  1014  .     5     1     1     A   106   106   VAL     C      C   106    177.052    176.641      0.411  1
        1  1015  .     5     1     1     A   106   106   VAL    CA      C   106     61.910     61.645      0.265  1
        1  1016  .     5     1     1     A   106   106   VAL    CB      C   106     32.084     31.141      0.943  1
        1  1018  .     5     1     1     A   106   106   VAL     N      N   106    120.611    127.073     -6.462  1
        1  1019  .     5     1     1     A   107   107   GLY     H      H   107      8.858      8.809      0.049  1
        1  1020  .     5     1     1     A   107   107   GLY   HA2      H   107      3.395      3.843     -0.448  1
        1  1021  .     5     1     1     A   107   107   GLY   HA3      H   107      3.716      3.847     -0.131  1
        1  1022  .     5     1     1     A   107   107   GLY     C      C   107    173.205    174.474     -1.269  1
        1  1023  .     5     1     1     A   107   107   GLY    CA      C   107     46.098     46.889     -0.791  1
        1  1024  .     5     1     1     A   107   107   GLY     N      N   107    114.867    115.419     -0.552  1
        1  1025  .     5     1     1     A   108   108   SER     H      H   108      8.888      7.990      0.898  1
        1  1026  .     5     1     1     A   108   108   SER    HA      H   108      3.955      5.122     -1.167  1
        1  1028  .     5     1     1     A   108   108   SER     C      C   108    172.996    174.071     -1.075  1
        1  1029  .     5     1     1     A   108   108   SER    CA      C   108     58.867     57.530      1.337  1
        1  1030  .     5     1     1     A   108   108   SER    CB      C   108     61.900     64.601     -2.701  1
        1  1031  .     5     1     1     A   108   108   SER     N      N   108    116.517    110.513      6.004  1
        1  1032  .     5     1     1     A   109   109   GLY     H      H   109      7.117      7.597     -0.480  1
        1  1033  .     5     1     1     A   109   109   GLY   HA2      H   109      3.842      4.048     -0.206  1
        1  1034  .     5     1     1     A   109   109   GLY   HA3      H   109      4.482      4.052      0.430  1
        1  1035  .     5     1     1     A   109   109   GLY     C      C   109    172.449    171.695      0.754  1
        1  1036  .     5     1     1     A   109   109   GLY    CA      C   109     45.233     45.902     -0.669  1
        1  1037  .     5     1     1     A   109   109   GLY     N      N   109    104.464    109.685     -5.221  1
        1  1038  .     5     1     1     A   110   110   THR     H      H   110      8.967      8.597      0.370  1
        1  1039  .     5     1     1     A   110   110   THR    HA      H   110      3.914      5.288     -1.374  1
        1  1044  .     5     1     1     A   110   110   THR     C      C   110    172.724    173.318     -0.594  1
        1  1045  .     5     1     1     A   110   110   THR    CA      C   110     62.117     62.152     -0.035  1
        1  1046  .     5     1     1     A   110   110   THR    CB      C   110     70.292     70.500     -0.208  1
        1  1048  .     5     1     1     A   110   110   THR     N      N   110    121.785    116.319      5.466  1
        1  1049  .     5     1     1     A   111   111   THR     H      H   111      9.264      9.413     -0.149  1
        1  1050  .     5     1     1     A   111   111   THR    HA      H   111      4.480      5.094     -0.614  1
        1  1055  .     5     1     1     A   111   111   THR     C      C   111    171.324    172.854     -1.530  1
        1  1056  .     5     1     1     A   111   111   THR    CA      C   111     62.568     60.161      2.407  1
        1  1057  .     5     1     1     A   111   111   THR    CB      C   111     71.452     71.465     -0.013  1
        1  1059  .     5     1     1     A   111   111   THR     N      N   111    126.164    122.333      3.831  1
        1  1060  .     5     1     1     A   112   112   VAL     H      H   112      8.891      9.037     -0.146  1
        1  1061  .     5     1     1     A   112   112   VAL    HA      H   112      4.760      4.678      0.082  1
        1  1069  .     5     1     1     A   112   112   VAL     C      C   112    174.426    175.289     -0.863  1
        1  1070  .     5     1     1     A   112   112   VAL    CA      C   112     61.792     61.514      0.278  1
        1  1071  .     5     1     1     A   112   112   VAL    CB      C   112     32.211     32.706     -0.495  1
        1  1074  .     5     1     1     A   112   112   VAL     N      N   112    128.039    127.893      0.146  1
        1  1075  .     5     1     1     A   113   113   LEU     H      H   113      9.635      9.623      0.012  1
        1  1076  .     5     1     1     A   113   113   LEU    HA      H   113      4.637      5.138     -0.501  1
        1  1083  .     5     1     1     A   113   113   LEU     C      C   113    173.662    175.754     -2.092  1
        1  1084  .     5     1     1     A   113   113   LEU    CA      C   113     53.239     52.954      0.285  1
        1  1085  .     5     1     1     A   113   113   LEU    CB      C   113     43.943     44.882     -0.939  1
        1  1088  .     5     1     1     A   113   113   LEU     N      N   113    129.738    128.242      1.496  1
        1  1089  .     5     1     1     A   114   114   ASP     H      H   114      8.539      9.081     -0.542  1
        1  1090  .     5     1     1     A   114   114   ASP    HA      H   114      5.112      5.908     -0.796  1
        1  1093  .     5     1     1     A   114   114   ASP     C      C   114    174.076    174.474     -0.398  1
        1  1094  .     5     1     1     A   114   114   ASP    CA      C   114     53.290     52.409      0.881  1
        1  1095  .     5     1     1     A   114   114   ASP    CB      C   114     42.833     44.455     -1.622  1
        1  1096  .     5     1     1     A   114   114   ASP     N      N   114    122.916    119.910      3.006  1
        1  1097  .     5     1     1     A   115   115   VAL     H      H   115      9.077      9.150     -0.073  1
        1  1098  .     5     1     1     A   115   115   VAL    HA      H   115      4.268      4.487     -0.219  1
        1  1106  .     5     1     1     A   115   115   VAL    CA      C   115     59.572     58.768      0.804  1
        1  1107  .     5     1     1     A   115   115   VAL    CB      C   115     33.512     33.001      0.511  1
        1  1110  .     5     1     1     A   115   115   VAL     N      N   115    125.988    123.654      2.334  1
        1  1111  .     5     1     1     A   116   116   PRO    HA      H   116      4.337      4.221      0.116  1
        1  1113  .     5     1     1     A   116   116   PRO     C      C   116    174.178    174.582     -0.404  1
        1  1114  .     5     1     1     A   116   116   PRO    CA      C   116     62.174     61.931      0.243  1
        1  1115  .     5     1     1     A   116   116   PRO    CB      C   116     31.871     31.587      0.284  1
        1  1117  .     5     1     1     A   117   117   VAL     H      H   117      8.403      9.085     -0.682  1
        1  1118  .     5     1     1     A   117   117   VAL    HA      H   117      3.588      4.539     -0.951  1
        1  1126  .     5     1     1     A   117   117   VAL     C      C   117    172.486    174.979     -2.493  1
        1  1127  .     5     1     1     A   117   117   VAL    CA      C   117     61.276     60.151      1.125  1
        1  1128  .     5     1     1     A   117   117   VAL    CB      C   117     34.480     34.780     -0.300  1
        1  1131  .     5     1     1     A   117   117   VAL     N      N   117    124.247    124.931     -0.684  1
        1  1132  .     5     1     1     A   118   118   LYS     H      H   118      7.555      8.236     -0.681  1
        1  1133  .     5     1     1     A   118   118   LYS    HA      H   118      5.184      4.696      0.488  1
        1  1139  .     5     1     1     A   118   118   LYS     C      C   118    174.840    175.263     -0.423  1
        1  1140  .     5     1     1     A   118   118   LYS    CA      C   118     54.876     55.872     -0.996  1
        1  1141  .     5     1     1     A   118   118   LYS    CB      C   118     34.156     31.828      2.328  1
        1  1145  .     5     1     1     A   118   118   LYS     N      N   118    127.073    127.262     -0.189  1
        1  1146  .     5     1     1     A   119   119   VAL     H      H   119      9.330      8.604      0.726  1
        1  1147  .     5     1     1     A   119   119   VAL    HA      H   119      4.456      4.406      0.050  1
        1  1155  .     5     1     1     A   119   119   VAL     C      C   119    174.195    176.416     -2.221  1
        1  1156  .     5     1     1     A   119   119   VAL    CA      C   119     60.879     61.115     -0.236  1
        1  1157  .     5     1     1     A   119   119   VAL    CB      C   119     33.169     32.121      1.048  1
        1  1159  .     5     1     1     A   119   119   VAL     N      N   119    128.000    125.216      2.784  1
        1  1160  .     5     1     1     A   120   120   ALA     H      H   120      9.559      8.854      0.705  1
        1  1161  .     5     1     1     A   120   120   ALA    HA      H   120      4.330      4.017      0.313  1
        1  1165  .     5     1     1     A   120   120   ALA     C      C   120    176.803    177.115     -0.312  1
        1  1166  .     5     1     1     A   120   120   ALA    CA      C   120     53.194     54.220     -1.026  1
        1  1167  .     5     1     1     A   120   120   ALA    CB      C   120     18.628     18.021      0.607  1
        1  1168  .     5     1     1     A   120   120   ALA     N      N   120    131.752    126.146      5.606  1
        1  1169  .     5     1     1     A   121   121   TYR     H      H   121      8.262      8.304     -0.042  1
        1  1170  .     5     1     1     A   121   121   TYR    HA      H   121      3.799      4.282     -0.483  1
        1  1174  .     5     1     1     A   121   121   TYR     C      C   121    175.151    177.282     -2.131  1
        1  1175  .     5     1     1     A   121   121   TYR    CA      C   121     63.117     61.766      1.351  1
        1  1176  .     5     1     1     A   121   121   TYR    CB      C   121     39.107     38.777      0.330  1
        1  1177  .     5     1     1     A   121   121   TYR     N      N   121    124.314    119.247      5.067  1
        1  1178  .     5     1     1     A   122   122   SER     H      H   122      9.162      8.199      0.963  1
        1  1179  .     5     1     1     A   122   122   SER    HA      H   122      4.098      4.161     -0.063  1
        1  1181  .     5     1     1     A   122   122   SER     C      C   122    175.775    176.229     -0.454  1
        1  1182  .     5     1     1     A   122   122   SER    CA      C   122     61.427     61.949     -0.522  1
        1  1183  .     5     1     1     A   122   122   SER    CB      C   122     61.950     62.959     -1.009  1
        1  1184  .     5     1     1     A   122   122   SER     N      N   122    111.919    115.164     -3.245  1
        1  1185  .     5     1     1     A   123   123   ILE     H      H   123      6.921      8.008     -1.087  1
        1  1186  .     5     1     1     A   123   123   ILE    HA      H   123      3.847      3.734      0.113  1
        1  1195  .     5     1     1     A   123   123   ILE     C      C   123    177.313    177.917     -0.604  1
        1  1196  .     5     1     1     A   123   123   ILE    CA      C   123     63.893     64.994     -1.101  1
        1  1197  .     5     1     1     A   123   123   ILE    CB      C   123     37.740     37.708      0.032  1
        1  1200  .     5     1     1     A   123   123   ILE     N      N   123    124.121    122.555      1.566  1
        1  1201  .     5     1     1     A   124   124   ALA     H      H   124      8.489      8.553     -0.064  1
        1  1202  .     5     1     1     A   124   124   ALA    HA      H   124      3.858      3.915     -0.057  1
        1  1206  .     5     1     1     A   124   124   ALA     C      C   124    177.970    180.411     -2.441  1
        1  1207  .     5     1     1     A   124   124   ALA    CA      C   124     56.216     55.321      0.895  1
        1  1208  .     5     1     1     A   124   124   ALA    CB      C   124     17.564     18.164     -0.600  1
        1  1209  .     5     1     1     A   124   124   ALA     N      N   124    124.707    121.855      2.852  1
        1  1210  .     5     1     1     A   125   125   VAL     H      H   125      8.252      7.663      0.589  1
        1  1211  .     5     1     1     A   125   125   VAL    HA      H   125      3.484      3.415      0.069  1
        1  1219  .     5     1     1     A   125   125   VAL     C      C   125    177.380    178.165     -0.785  1
        1  1220  .     5     1     1     A   125   125   VAL    CA      C   125     66.269     66.601     -0.332  1
        1  1221  .     5     1     1     A   125   125   VAL    CB      C   125     31.720     31.368      0.352  1
        1  1224  .     5     1     1     A   125   125   VAL     N      N   125    114.252    119.031     -4.779  1
        1  1225  .     5     1     1     A   126   126   SER     H      H   126      7.259      7.738     -0.479  1
        1  1226  .     5     1     1     A   126   126   SER    HA      H   126      4.268      4.413     -0.145  1
        1  1228  .     5     1     1     A   126   126   SER     C      C   126    174.221    175.545     -1.324  1
        1  1229  .     5     1     1     A   126   126   SER    CA      C   126     60.657     60.518      0.139  1
        1  1230  .     5     1     1     A   126   126   SER    CB      C   126     63.535     63.780     -0.245  1
        1  1231  .     5     1     1     A   126   126   SER     N      N   126    114.979    116.145     -1.166  1
        1  1232  .     5     1     1     A   127   127   LEU     H      H   127      7.562      7.905     -0.343  1
        1  1233  .     5     1     1     A   127   127   LEU    HA      H   127      4.226      4.509     -0.283  1
        1  1240  .     5     1     1     A   127   127   LEU     C      C   127    176.074    176.982     -0.908  1
        1  1241  .     5     1     1     A   127   127   LEU    CA      C   127     55.683     54.443      1.240  1
        1  1242  .     5     1     1     A   127   127   LEU    CB      C   127     43.768     44.382     -0.614  1
        1  1245  .     5     1     1     A   127   127   LEU     N      N   127    122.105    115.934      6.171  1
        1  1246  .     5     1     1     A   128   128   MET     H      H   128      7.260      8.877     -1.617  1
        1  1247  .     5     1     1     A   128   128   MET    HA      H   128      3.851      3.945     -0.094  1
        1  1251  .     5     1     1     A   128   128   MET     C      C   128    174.903    174.958     -0.055  1
        1  1252  .     5     1     1     A   128   128   MET    CA      C   128     55.843     56.295     -0.452  1
        1  1253  .     5     1     1     A   128   128   MET    CB      C   128     34.710     31.358      3.352  1
        1  1256  .     5     1     1     A   128   128   MET     N      N   128    117.213    118.771     -1.558  1
        1  1257  .     5     1     1     A   129   129   LYS     H      H   129      6.420      8.410     -1.990  1
        1  1258  .     5     1     1     A   129   129   LYS    HA      H   129      3.759      4.126     -0.367  1
        1  1265  .     5     1     1     A   129   129   LYS     C      C   129    175.283    175.597     -0.314  1
        1  1266  .     5     1     1     A   129   129   LYS    CA      C   129     57.987     59.213     -1.226  1
        1  1267  .     5     1     1     A   129   129   LYS    CB      C   129     31.456     30.981      0.475  1
        1  1271  .     5     1     1     A   129   129   LYS     N      N   129    121.949    112.003      9.946  1
        1  1272  .     5     1     1     A   130   130   ASP     H      H   130      7.738      8.424     -0.686  1
        1  1273  .     5     1     1     A   130   130   ASP    HA      H   130      4.616      4.753     -0.137  1
        1  1275  .     5     1     1     A   130   130   ASP     C      C   130    175.169    175.564     -0.395  1
        1  1276  .     5     1     1     A   130   130   ASP    CA      C   130     53.752     53.965     -0.213  1
        1  1277  .     5     1     1     A   130   130   ASP    CB      C   130     42.952     42.000      0.952  1
        1  1278  .     5     1     1     A   130   130   ASP     N      N   130    117.085    116.945      0.140  1
        1  1279  .     5     1     1     A   131   131   MET     H      H   131      8.606      8.276      0.330  1
        1  1280  .     5     1     1     A   131   131   MET    HA      H   131      4.577      4.236      0.341  1
        1  1284  .     5     1     1     A   131   131   MET     C      C   131    174.701    174.914     -0.213  1
        1  1285  .     5     1     1     A   131   131   MET    CA      C   131     57.270     56.213      1.057  1
        1  1286  .     5     1     1     A   131   131   MET    CB      C   131     33.166     31.111      2.055  1
        1  1289  .     5     1     1     A   131   131   MET     N      N   131    121.685    117.126      4.559  1
        1  1290  .     5     1     1     A   132   132   CYS     H      H   132      8.410      8.145      0.265  1
        1  1291  .     5     1     1     A   132   132   CYS    HA      H   132      4.503      4.910     -0.407  1
        1  1293  .     5     1     1     A   132   132   CYS     C      C   132    173.065    174.012     -0.947  1
        1  1294  .     5     1     1     A   132   132   CYS    CA      C   132     59.347     57.228      2.119  1
        1  1295  .     5     1     1     A   132   132   CYS    CB      C   132     27.963     28.822     -0.859  1
        1  1296  .     5     1     1     A   132   132   CYS     N      N   132    116.025    119.445     -3.420  1
        1  1297  .     5     1     1     A   133   133   THR     H      H   133      7.839      8.568     -0.729  1
        1  1298  .     5     1     1     A   133   133   THR    HA      H   133      4.495      5.325     -0.830  1
        1  1303  .     5     1     1     A   133   133   THR     C      C   133    170.460    173.999     -3.539  1
        1  1304  .     5     1     1     A   133   133   THR    CA      C   133     61.218     61.323     -0.105  1
        1  1305  .     5     1     1     A   133   133   THR    CB      C   133     70.995     69.594      1.401  1
        1  1307  .     5     1     1     A   133   133   THR     N      N   133    116.137    116.728     -0.591  1
        1  1308  .     5     1     1     A   134   134   ASP     H      H   134      8.006      8.508     -0.502  1
        1  1309  .     5     1     1     A   134   134   ASP    HA      H   134      4.732      4.930     -0.198  1
        1  1312  .     5     1     1     A   134   134   ASP     C      C   134    175.019    175.419     -0.400  1
        1  1313  .     5     1     1     A   134   134   ASP    CA      C   134     54.353     54.887     -0.534  1
        1  1314  .     5     1     1     A   134   134   ASP    CB      C   134     41.793     39.575      2.218  1
        1  1315  .     5     1     1     A   134   134   ASP     N      N   134    120.597    120.346      0.251  1
        1  1316  .     5     1     1     A   135   135   TRP     H      H   135      8.767      7.377      1.390  1
        1  1317  .     5     1     1     A   135   135   TRP    HA      H   135      4.915      5.280     -0.365  1
        1  1324  .     5     1     1     A   135   135   TRP     C      C   135    172.841    173.346     -0.505  1
        1  1325  .     5     1     1     A   135   135   TRP    CA      C   135     56.324     56.111      0.213  1
        1  1326  .     5     1     1     A   135   135   TRP    CB      C   135     33.545     30.924      2.621  1
        1  1327  .     5     1     1     A   135   135   TRP     N      N   135    121.931    117.998      3.933  1
        1  1329  .     5     1     1     A   136   136   ASP     H      H   136      7.772      8.821     -1.049  1
        1  1330  .     5     1     1     A   136   136   ASP    HA      H   136      5.294      5.389     -0.095  1
        1  1332  .     5     1     1     A   136   136   ASP     C      C   136    174.511    174.951     -0.440  1
        1  1333  .     5     1     1     A   136   136   ASP    CA      C   136     53.851     52.676      1.175  1
        1  1334  .     5     1     1     A   136   136   ASP    CB      C   136     42.203     42.538     -0.335  1
        1  1335  .     5     1     1     A   136   136   ASP     N      N   136    124.739    119.527      5.212  1
        1  1336  .     5     1     1     A   137   137   ILE     H      H   137      9.113      8.431      0.682  1
        1  1337  .     5     1     1     A   137   137   ILE    HA      H   137      4.629      4.150      0.479  1
        1  1345  .     5     1     1     A   137   137   ILE     C      C   137    173.465    174.301     -0.836  1
        1  1346  .     5     1     1     A   137   137   ILE    CA      C   137     59.495     59.075      0.420  1
        1  1347  .     5     1     1     A   137   137   ILE    CB      C   137     41.677     41.665      0.012  1
        1  1351  .     5     1     1     A   137   137   ILE     N      N   137    116.879    122.336     -5.457  1
        1  1352  .     5     1     1     A   138   138   ASP     H      H   138      8.248      8.724     -0.476  1
        1  1353  .     5     1     1     A   138   138   ASP    HA      H   138      5.118      4.851      0.267  1
        1  1355  .     5     1     1     A   138   138   ASP     C      C   138    174.389    175.017     -0.628  1
        1  1356  .     5     1     1     A   138   138   ASP    CA      C   138     53.735     53.700      0.035  1
        1  1357  .     5     1     1     A   138   138   ASP    CB      C   138     42.173     41.132      1.041  1
        1  1358  .     5     1     1     A   138   138   ASP     N      N   138    121.220    126.980     -5.760  1
        1  1359  .     5     1     1     A   139   139   TYR     H      H   139      8.684      8.423      0.261  1
        1  1360  .     5     1     1     A   139   139   TYR    HA      H   139      5.885      5.372      0.513  1
        1  1365  .     5     1     1     A   139   139   TYR     C      C   139    173.070    173.562     -0.492  1
        1  1366  .     5     1     1     A   139   139   TYR    CA      C   139     56.457     56.444      0.013  1
        1  1367  .     5     1     1     A   139   139   TYR    CB      C   139     42.151     42.251     -0.100  1
        1  1368  .     5     1     1     A   139   139   TYR     N      N   139    118.177    125.547     -7.370  1
        1  1369  .     5     1     1     A   140   140   GLN     H      H   140      8.815      8.424      0.391  1
        1  1370  .     5     1     1     A   140   140   GLN    HA      H   140      4.665      4.846     -0.181  1
        1  1375  .     5     1     1     A   140   140   GLN     C      C   140    172.450    172.858     -0.408  1
        1  1376  .     5     1     1     A   140   140   GLN    CA      C   140     55.570     53.925      1.645  1
        1  1377  .     5     1     1     A   140   140   GLN    CB      C   140     32.035     32.656     -0.621  1
        1  1379  .     5     1     1     A   140   140   GLN     N      N   140    120.517    126.458     -5.941  1
        1  1381  .     5     1     1     A   141   141   LEU     H      H   141      9.011      8.978      0.033  1
        1  1382  .     5     1     1     A   141   141   LEU    HA      H   141      5.465      4.855      0.610  1
        1  1388  .     5     1     1     A   141   141   LEU     C      C   141    171.834    173.807     -1.973  1
        1  1389  .     5     1     1     A   141   141   LEU    CA      C   141     53.428     53.941     -0.513  1
        1  1390  .     5     1     1     A   141   141   LEU    CB      C   141     45.442     45.507     -0.065  1
        1  1393  .     5     1     1     A   141   141   LEU     N      N   141    129.073    125.003      4.070  1
        1  1394  .     5     1     1     A   142   142   ASP     H      H   142      9.005      8.900      0.105  1
        1  1395  .     5     1     1     A   142   142   ASP    HA      H   142      5.445      5.805     -0.360  1
        1  1397  .     5     1     1     A   142   142   ASP     C      C   142    173.457    174.436     -0.979  1
        1  1398  .     5     1     1     A   142   142   ASP    CA      C   142     53.324     52.779      0.545  1
        1  1399  .     5     1     1     A   142   142   ASP    CB      C   142     43.776     44.684     -0.908  1
        1  1400  .     5     1     1     A   142   142   ASP     N      N   142    127.276    127.234      0.042  1
        1  1401  .     5     1     1     A   143   143   ILE     H      H   143      9.211      9.425     -0.214  1
        1  1402  .     5     1     1     A   143   143   ILE    HA      H   143      5.150      4.916      0.234  1
        1  1412  .     5     1     1     A   143   143   ILE     C      C   143    173.526    174.805     -1.279  1
        1  1413  .     5     1     1     A   143   143   ILE    CA      C   143     58.698     59.777     -1.079  1
        1  1414  .     5     1     1     A   143   143   ILE    CB      C   143     42.171     42.732     -0.561  1
        1  1418  .     5     1     1     A   143   143   ILE     N      N   143    121.472    125.155     -3.683  1
        1  1419  .     5     1     1     A   144   144   GLY     H      H   144      9.214      9.408     -0.194  1
        1  1420  .     5     1     1     A   144   144   GLY   HA2      H   144      2.965      4.060     -1.095  1
        1  1421  .     5     1     1     A   144   144   GLY   HA3      H   144      4.766      4.066      0.700  1
        1  1422  .     5     1     1     A   144   144   GLY     C      C   144    171.850    172.978     -1.128  1
        1  1423  .     5     1     1     A   144   144   GLY    CA      C   144     44.457     45.307     -0.850  1
        1  1424  .     5     1     1     A   144   144   GLY     N      N   144    111.999    114.651     -2.652  1
        1  1425  .     5     1     1     A   145   145   LEU     H      H   145      8.525      8.443      0.082  1
        1  1426  .     5     1     1     A   145   145   LEU    HA      H   145      4.623      4.245      0.378  1
        1  1432  .     5     1     1     A   145   145   LEU     C      C   145    172.545    176.239     -3.694  1
        1  1433  .     5     1     1     A   145   145   LEU    CA      C   145     53.991     55.217     -1.226  1
        1  1434  .     5     1     1     A   145   145   LEU    CB      C   145     44.505     41.684      2.821  1
        1  1436  .     5     1     1     A   145   145   LEU     N      N   145    127.494    126.618      0.876  1
        1  1437  .     5     1     1     A   146   146   THR     H      H   146      8.384      8.893     -0.509  1
        1  1438  .     5     1     1     A   146   146   THR    HA      H   146      5.307      5.199      0.108  1
        1  1443  .     5     1     1     A   146   146   THR     C      C   146    172.094    173.444     -1.350  1
        1  1444  .     5     1     1     A   146   146   THR    CA      C   146     61.628     61.683     -0.055  1
        1  1445  .     5     1     1     A   146   146   THR    CB      C   146     69.775     69.157      0.618  1
        1  1447  .     5     1     1     A   146   146   THR     N      N   146    121.163    120.373      0.790  1
        1  1448  .     5     1     1     A   147   147   PHE     H      H   147      9.276      8.981      0.295  1
        1  1449  .     5     1     1     A   147   147   PHE    HA      H   147      5.506      5.134      0.372  1
        1  1454  .     5     1     1     A   147   147   PHE     C      C   147    172.152    174.013     -1.861  1
        1  1455  .     5     1     1     A   147   147   PHE    CA      C   147     55.501     55.831     -0.330  1
        1  1456  .     5     1     1     A   147   147   PHE    CB      C   147     43.658     42.483      1.175  1
        1  1457  .     5     1     1     A   147   147   PHE     N      N   147    126.074    125.529      0.545  1
        1  1458  .     5     1     1     A   148   148   ASP     H      H   148      7.648      8.634     -0.986  1
        1  1459  .     5     1     1     A   148   148   ASP    HA      H   148      4.835      5.607     -0.772  1
        1  1462  .     5     1     1     A   148   148   ASP     C      C   148    174.567    174.695     -0.128  1
        1  1463  .     5     1     1     A   148   148   ASP    CA      C   148     52.841     52.743      0.098  1
        1  1464  .     5     1     1     A   148   148   ASP    CB      C   148     41.440     42.279     -0.839  1
        1  1465  .     5     1     1     A   148   148   ASP     N      N   148    120.510    121.274     -0.764  1
        1  1466  .     5     1     1     A   149   149   ILE     H      H   149      8.207      8.901     -0.694  1
        1  1467  .     5     1     1     A   149   149   ILE    HA      H   149      4.457      4.682     -0.225  1
        1  1475  .     5     1     1     A   149   149   ILE    CA      C   149     57.136     58.090     -0.954  1
        1  1476  .     5     1     1     A   149   149   ILE    CB      C   149     37.879     38.758     -0.879  1
        1  1478  .     5     1     1     A   149   149   ILE     N      N   149    122.135    125.529     -3.394  1
        1  1479  .     5     1     1     A   150   150   PRO    HA      H   150      4.159      4.286     -0.127  1
        1  1482  .     5     1     1     A   150   150   PRO     C      C   150    176.720    178.391     -1.671  1
        1  1483  .     5     1     1     A   150   150   PRO    CA      C   150     64.312     65.935     -1.623  1
        1  1484  .     5     1     1     A   150   150   PRO    CB      C   150     31.622     31.562      0.060  1
        1  1486  .     5     1     1     A   151   151   VAL     H      H   151      8.964      8.459      0.505  1
        1  1487  .     5     1     1     A   151   151   VAL    HA      H   151      3.217      3.984     -0.767  1
        1  1492  .     5     1     1     A   151   151   VAL     C      C   151    177.061    177.018      0.043  1
        1  1493  .     5     1     1     A   151   151   VAL    CA      C   151     69.094     64.940      4.154  1
        1  1494  .     5     1     1     A   151   151   VAL    CB      C   151     30.432     31.325     -0.893  1
        1  1496  .     5     1     1     A   151   151   VAL     N      N   151    120.242    115.832      4.410  1
        1  1497  .     5     1     1     A   152   152   VAL     H      H   152      8.847      8.293      0.554  1
        1  1498  .     5     1     1     A   152   152   VAL    HA      H   152      3.925      4.321     -0.396  1
        1  1506  .     5     1     1     A   152   152   VAL     C      C   152    175.729    176.736     -1.007  1
        1  1507  .     5     1     1     A   152   152   VAL    CA      C   152     63.705     62.820      0.885  1
        1  1508  .     5     1     1     A   152   152   VAL    CB      C   152     33.129     33.897     -0.768  1
        1  1511  .     5     1     1     A   152   152   VAL     N      N   152    120.447    119.874      0.573  1
        1  1512  .     5     1     1     A   153   153   GLY     H      H   153      8.179      8.275     -0.096  1
        1  1513  .     5     1     1     A   153   153   GLY   HA2      H   153      4.184      4.047      0.137  1
        1  1514  .     5     1     1     A   153   153   GLY   HA3      H   153      3.889      4.062     -0.173  1
        1  1515  .     5     1     1     A   153   153   GLY     C      C   153    172.475    173.445     -0.970  1
        1  1516  .     5     1     1     A   153   153   GLY    CA      C   153     44.918     43.891      1.027  1
        1  1517  .     5     1     1     A   153   153   GLY     N      N   153    110.854    108.199      2.655  1
        1  1518  .     5     1     1     A   154   154   ASP     H      H   154      8.183      8.247     -0.064  1
        1  1519  .     5     1     1     A   154   154   ASP    HA      H   154      5.197      5.625     -0.428  1
        1  1522  .     5     1     1     A   154   154   ASP     C      C   154    176.288    175.971      0.317  1
        1  1523  .     5     1     1     A   154   154   ASP    CA      C   154     54.540     53.179      1.361  1
        1  1524  .     5     1     1     A   154   154   ASP    CB      C   154     40.470     41.407     -0.937  1
        1  1525  .     5     1     1     A   154   154   ASP     N      N   154    122.562    120.969      1.593  1
        1  1526  .     5     1     1     A   155   155   ILE     H      H   155      9.076      9.034      0.042  1
        1  1527  .     5     1     1     A   155   155   ILE    HA      H   155      4.488      4.900     -0.412  1
        1  1536  .     5     1     1     A   155   155   ILE     C      C   155    173.071    174.859     -1.788  1
        1  1537  .     5     1     1     A   155   155   ILE    CA      C   155     59.143     59.013      0.130  1
        1  1538  .     5     1     1     A   155   155   ILE    CB      C   155     42.419     41.377      1.042  1
        1  1542  .     5     1     1     A   155   155   ILE     N      N   155    120.831    120.388      0.443  1
        1  1543  .     5     1     1     A   156   156   THR     H      H   156      8.570      8.764     -0.194  1
        1  1544  .     5     1     1     A   156   156   THR    HA      H   156      5.237      5.345     -0.108  1
        1  1549  .     5     1     1     A   156   156   THR     C      C   156    171.816    173.835     -2.019  1
        1  1550  .     5     1     1     A   156   156   THR    CA      C   156     61.618     60.684      0.934  1
        1  1551  .     5     1     1     A   156   156   THR    CB      C   156     69.978     70.061     -0.083  1
        1  1553  .     5     1     1     A   156   156   THR     N      N   156    121.131    117.559      3.572  1
        1  1554  .     5     1     1     A   157   157   ILE     H      H   157      9.334      9.260      0.074  1
        1  1555  .     5     1     1     A   157   157   ILE    HA      H   157      4.868      4.397      0.471  1
        1  1564  .     5     1     1     A   157   157   ILE    CA      C   157     55.275     57.786     -2.511  1
        1  1565  .     5     1     1     A   157   157   ILE    CB      C   157     39.045     38.298      0.747  1
        1  1568  .     5     1     1     A   157   157   ILE     N      N   157    127.798    127.178      0.620  1
        1  1569  .     5     1     1     A   158   158   PRO    HA      H   158      5.463      4.671      0.792  1
        1  1574  .     5     1     1     A   158   158   PRO     C      C   158    175.029    176.038     -1.009  1
        1  1575  .     5     1     1     A   158   158   PRO    CA      C   158     60.667     62.655     -1.988  1
        1  1576  .     5     1     1     A   158   158   PRO    CB      C   158     32.279     31.667      0.612  1
        1  1578  .     5     1     1     A   159   159   VAL     H      H   159      9.306      8.601      0.705  1
        1  1579  .     5     1     1     A   159   159   VAL    HA      H   159      4.529      4.650     -0.121  1
        1  1584  .     5     1     1     A   159   159   VAL     C      C   159    172.753    174.758     -2.005  1
        1  1585  .     5     1     1     A   159   159   VAL    CA      C   159     60.874     60.875     -0.001  1
        1  1586  .     5     1     1     A   159   159   VAL    CB      C   159     35.123     34.294      0.829  1
        1  1588  .     5     1     1     A   159   159   VAL     N      N   159    121.633    124.531     -2.898  1
        1  1589  .     5     1     1     A   160   160   SER     H      H   160      8.618      8.817     -0.199  1
        1  1590  .     5     1     1     A   160   160   SER    HA      H   160      5.864      5.417      0.447  1
        1  1593  .     5     1     1     A   160   160   SER     C      C   160    172.819    173.242     -0.423  1
        1  1594  .     5     1     1     A   160   160   SER    CA      C   160     57.190     56.945      0.245  1
        1  1595  .     5     1     1     A   160   160   SER    CB      C   160     66.517     65.894      0.623  1
        1  1596  .     5     1     1     A   160   160   SER     N      N   160    120.198    123.437     -3.239  1
        1  1597  .     5     1     1     A   161   161   THR     H      H   161      8.917      8.338      0.579  1
        1  1598  .     5     1     1     A   161   161   THR    HA      H   161      4.134      4.739     -0.605  1
        1  1603  .     5     1     1     A   161   161   THR     C      C   161    170.025    172.073     -2.048  1
        1  1604  .     5     1     1     A   161   161   THR    CA      C   161     60.799     60.935     -0.136  1
        1  1605  .     5     1     1     A   161   161   THR    CB      C   161     69.783     70.268     -0.485  1
        1  1607  .     5     1     1     A   161   161   THR     N      N   161    117.007    117.832     -0.825  1
        1  1608  .     5     1     1     A   162   162   GLN     H      H   162      8.058      8.450     -0.392  1
        1  1609  .     5     1     1     A   162   162   GLN    HA      H   162      4.639      4.947     -0.308  1
        1  1615  .     5     1     1     A   162   162   GLN     C      C   162    172.608    175.011     -2.403  1
        1  1616  .     5     1     1     A   162   162   GLN    CA      C   162     54.114     54.857     -0.743  1
        1  1617  .     5     1     1     A   162   162   GLN    CB      C   162     32.041     30.851      1.190  1
        1  1619  .     5     1     1     A   162   162   GLN     N      N   162    120.437    122.350     -1.913  1
        1  1621  .     5     1     1     A   163   163   GLY     H      H   163      6.793      9.339     -2.546  1
        1  1622  .     5     1     1     A   163   163   GLY   HA2      H   163      3.878      4.334     -0.456  1
        1  1623  .     5     1     1     A   163   163   GLY     C      C   163    170.495    172.281     -1.786  1
        1  1624  .     5     1     1     A   163   163   GLY    CA      C   163     46.333     44.776      1.557  1
        1  1625  .     5     1     1     A   163   163   GLY     N      N   163    107.255    107.856     -0.601  1
        1  1626  .     5     1     1     A   164   164   GLU     H      H   164      8.632      8.884     -0.252  1
        1  1627  .     5     1     1     A   164   164   GLU    HA      H   164      5.613      4.696      0.917  1
        1  1630  .     5     1     1     A   164   164   GLU     C      C   164    174.460    176.087     -1.627  1
        1  1631  .     5     1     1     A   164   164   GLU    CA      C   164     55.144     55.968     -0.824  1
        1  1632  .     5     1     1     A   164   164   GLU    CB      C   164     33.660     31.002      2.658  1
        1  1634  .     5     1     1     A   164   164   GLU     N      N   164    124.225    124.766     -0.541  1
        1  1635  .     5     1     1     A   165   165   ILE     H      H   165      9.137      8.430      0.707  1
        1  1636  .     5     1     1     A   165   165   ILE    HA      H   165      4.648      4.927     -0.279  1
        1  1646  .     5     1     1     A   165   165   ILE     C      C   165    171.961    174.264     -2.303  1
        1  1647  .     5     1     1     A   165   165   ILE    CA      C   165     59.931     59.427      0.504  1
        1  1648  .     5     1     1     A   165   165   ILE    CB      C   165     42.501     40.538      1.963  1
        1  1652  .     5     1     1     A   165   165   ILE     N      N   165    119.507    119.775     -0.268  1
        1  1653  .     5     1     1     A   166   166   LYS     H      H   166      8.239      8.967     -0.728  1
        1  1654  .     5     1     1     A   166   166   LYS    HA      H   166      4.767      4.904     -0.137  1
        1  1657  .     5     1     1     A   166   166   LYS     C      C   166    176.329    174.781      1.548  1
        1  1658  .     5     1     1     A   166   166   LYS    CA      C   166     55.427     55.416      0.011  1
        1  1659  .     5     1     1     A   166   166   LYS    CB      C   166     33.303     33.785     -0.482  1
        1  1661  .     5     1     1     A   166   166   LYS     N      N   166    122.634    127.433     -4.799  1
        1  1662  .     5     1     1     A   167   167   LEU     H      H   167      9.432      9.210      0.222  1
        1  1663  .     5     1     1     A   167   167   LEU    HA      H   167      4.777      4.638      0.139  1
        1  1669  .     5     1     1     A   167   167   LEU    CA      C   167     51.766     51.014      0.752  1
        1  1670  .     5     1     1     A   167   167   LEU    CB      C   167     41.938     42.939     -1.001  1
        1  1671  .     5     1     1     A   167   167   LEU     N      N   167    132.168    128.186      3.982  1
        1  1672  .     5     1     1     A   168   168   PRO    HA      H   168      4.257      4.732     -0.475  1
        1  1675  .     5     1     1     A   168   168   PRO     C      C   168    173.725    176.930     -3.205  1
        1  1676  .     5     1     1     A   168   168   PRO    CA      C   168     61.408     63.321     -1.913  1
        1  1677  .     5     1     1     A   168   168   PRO    CB      C   168     32.017     31.226      0.791  1
        1  1679  .     5     1     1     A   169   169   SER     H      H   169      8.181      8.712     -0.531  1
        1  1680  .     5     1     1     A   169   169   SER    HA      H   169      3.909      4.367     -0.458  1
        1  1682  .     5     1     1     A   169   169   SER     C      C   169    175.442    174.381      1.061  1
        1  1683  .     5     1     1     A   169   169   SER    CA      C   169     58.606     60.308     -1.702  1
        1  1684  .     5     1     1     A   169   169   SER    CB      C   169     63.996     62.626      1.370  1
        1  1685  .     5     1     1     A   169   169   SER     N      N   169    109.040    119.597    -10.557  1
        1  1686  .     5     1     1     A   170   170   LEU     H      H   170      8.436      7.713      0.723  1
        1  1687  .     5     1     1     A   170   170   LEU    HA      H   170      4.726      3.779      0.947  1
        1  1694  .     5     1     1     A   170   170   LEU     C      C   170    176.335    175.409      0.926  1
        1  1695  .     5     1     1     A   170   170   LEU    CA      C   170     54.397     56.105     -1.708  1
        1  1696  .     5     1     1     A   170   170   LEU    CB      C   170     41.802     39.294      2.508  1
        1  1699  .     5     1     1     A   170   170   LEU     N      N   170    127.412    119.027      8.385  1
        1  1700  .     5     1     1     A   171   171   ARG     H      H   171      7.816      7.797      0.019  1
        1  1701  .     5     1     1     A   171   171   ARG    HA      H   171      3.954      4.531     -0.577  1
        1  1705  .     5     1     1     A   171   171   ARG     C      C   171    175.775    175.901     -0.126  1
        1  1706  .     5     1     1     A   171   171   ARG    CA      C   171     58.460     56.720      1.740  1
        1  1707  .     5     1     1     A   171   171   ARG    CB      C   171     30.665     30.471      0.194  1
        1  1710  .     5     1     1     A   171   171   ARG     N      N   171    119.755    120.238     -0.483  1
        1  1711  .     5     1     1     A   172   172   ASP     H      H   172      8.504      8.820     -0.316  1
        1  1712  .     5     1     1     A   172   172   ASP    HA      H   172      4.456      4.481     -0.025  1
        1  1715  .     5     1     1     A   172   172   ASP     C      C   172    174.970    175.391     -0.421  1
        1  1716  .     5     1     1     A   172   172   ASP    CA      C   172     55.462     55.081      0.381  1
        1  1717  .     5     1     1     A   172   172   ASP    CB      C   172     40.157     39.004      1.153  1
        1  1718  .     5     1     1     A   172   172   ASP     N      N   172    117.602    125.412     -7.810  1
        1  1719  .     5     1     1     A   173   173   PHE     H      H   173      7.876      7.906     -0.030  1
        1  1720  .     5     1     1     A   173   173   PHE    HA      H   173      4.474      4.674     -0.200  1
        1  1724  .     5     1     1     A   173   173   PHE     C      C   173    173.402    175.133     -1.731  1
        1  1725  .     5     1     1     A   173   173   PHE    CA      C   173     58.144     58.701     -0.557  1
        1  1726  .     5     1     1     A   173   173   PHE    CB      C   173     40.009     41.363     -1.354  1
        1  1727  .     5     1     1     A   173   173   PHE     N      N   173    118.482    119.130     -0.648  1
        1     1  .     6     1     1     A     7     7   HIS    HA      H     7      4.579      4.764     -0.185  1
        1     3  .     6     1     1     A     7     7   HIS     C      C     7    174.024    176.205     -2.181  1
        1     4  .     6     1     1     A     7     7   HIS    CA      C     7     56.348     57.012     -0.664  1
        1     5  .     6     1     1     A     7     7   HIS    CB      C     7     30.183     31.685     -1.502  1
        1     6  .     6     1     1     A     8     8   LEU     H      H     8      8.256      8.392     -0.136  1
        1     7  .     6     1     1     A     8     8   LEU    HA      H     8      4.286      4.193      0.093  1
        1    16  .     6     1     1     A     8     8   LEU     C      C     8    176.183    175.780      0.403  1
        1    17  .     6     1     1     A     8     8   LEU    CA      C     8     55.476     57.431     -1.955  1
        1    18  .     6     1     1     A     8     8   LEU    CB      C     8     42.311     41.853      0.458  1
        1    22  .     6     1     1     A     8     8   LEU     N      N     8    123.753    120.862      2.891  1
        1    23  .     6     1     1     A     9     9   GLU     H      H     9      8.395      8.260      0.135  1
        1    24  .     6     1     1     A     9     9   GLU    HA      H     9      4.277      4.871     -0.594  1
        1    28  .     6     1     1     A     9     9   GLU     C      C     9    175.174    174.811      0.363  1
        1    29  .     6     1     1     A     9     9   GLU    CA      C     9     56.543     54.966      1.577  1
        1    30  .     6     1     1     A     9     9   GLU    CB      C     9     30.271     31.334     -1.063  1
        1    32  .     6     1     1     A     9     9   GLU     N      N     9    121.846    114.496      7.350  1
        1    33  .     6     1     1     A    10    10   ALA     H      H    10      8.335      8.872     -0.537  1
        1    34  .     6     1     1     A    10    10   ALA    HA      H    10      4.420      4.476     -0.056  1
        1    38  .     6     1     1     A    10    10   ALA     C      C    10    176.946    177.443     -0.497  1
        1    39  .     6     1     1     A    10    10   ALA    CA      C    10     52.815     52.341      0.474  1
        1    40  .     6     1     1     A    10    10   ALA    CB      C    10     19.244     18.590      0.654  1
        1    41  .     6     1     1     A    10    10   ALA     N      N    10    125.326    129.533     -4.207  1
        1    42  .     6     1     1     A    11    11   SER     H      H    11      8.412      8.597     -0.185  1
        1    43  .     6     1     1     A    11    11   SER    HA      H    11      4.401      4.634     -0.233  1
        1    46  .     6     1     1     A    11    11   SER     C      C    11    174.206    175.091     -0.885  1
        1    47  .     6     1     1     A    11    11   SER    CA      C    11     58.994     58.591      0.403  1
        1    48  .     6     1     1     A    11    11   SER    CB      C    11     64.000     63.971      0.029  1
        1    49  .     6     1     1     A    11    11   SER     N      N    11    115.852    117.555     -1.703  1
        1    50  .     6     1     1     A    12    12   ALA     H      H    12      8.523      8.277      0.246  1
        1    51  .     6     1     1     A    12    12   ALA    HA      H    12      4.211      4.169      0.042  1
        1    55  .     6     1     1     A    12    12   ALA     C      C    12    178.593    179.331     -0.738  1
        1    56  .     6     1     1     A    12    12   ALA    CA      C    12     54.755     54.740      0.015  1
        1    57  .     6     1     1     A    12    12   ALA    CB      C    12     18.476     18.458      0.018  1
        1    58  .     6     1     1     A    12    12   ALA     N      N    12    125.405    124.464      0.941  1
        1    59  .     6     1     1     A    13    13   ASP     H      H    13      8.166      8.297     -0.131  1
        1    60  .     6     1     1     A    13    13   ASP    HA      H    13      4.516      4.366      0.150  1
        1    62  .     6     1     1     A    13    13   ASP     C      C    13    177.147    178.391     -1.244  1
        1    63  .     6     1     1     A    13    13   ASP    CA      C    13     56.904     57.909     -1.005  1
        1    64  .     6     1     1     A    13    13   ASP    CB      C    13     40.745     41.988     -1.243  1
        1    65  .     6     1     1     A    13    13   ASP     N      N    13    117.729    118.782     -1.053  1
        1    66  .     6     1     1     A    14    14   GLU     H      H    14      8.347      8.434     -0.087  1
        1    67  .     6     1     1     A    14    14   GLU    HA      H    14      3.945      4.125     -0.180  1
        1    71  .     6     1     1     A    14    14   GLU     C      C    14    176.917    178.900     -1.983  1
        1    72  .     6     1     1     A    14    14   GLU    CA      C    14     59.230     59.179      0.051  1
        1    73  .     6     1     1     A    14    14   GLU    CB      C    14     29.799     28.700      1.099  1
        1    75  .     6     1     1     A    14    14   GLU     N      N    14    120.908    117.715      3.193  1
        1    76  .     6     1     1     A    15    15   LYS     H      H    15      8.048      7.884      0.164  1
        1    77  .     6     1     1     A    15    15   LYS    HA      H    15      4.126      4.130     -0.004  1
        1    82  .     6     1     1     A    15    15   LYS     C      C    15    177.763    178.829     -1.066  1
        1    83  .     6     1     1     A    15    15   LYS    CA      C    15     59.121     59.152     -0.031  1
        1    84  .     6     1     1     A    15    15   LYS    CB      C    15     32.313     32.026      0.287  1
        1    88  .     6     1     1     A    15    15   LYS     N      N    15    119.874    120.143     -0.269  1
        1    89  .     6     1     1     A    16    16   VAL     H      H    16      7.589      8.318     -0.729  1
        1    90  .     6     1     1     A    16    16   VAL    HA      H    16      3.896      3.794      0.102  1
        1    98  .     6     1     1     A    16    16   VAL     C      C    16    177.446    178.006     -0.560  1
        1    99  .     6     1     1     A    16    16   VAL    CA      C    16     65.729     65.518      0.211  1
        1   100  .     6     1     1     A    16    16   VAL    CB      C    16     32.059     31.505      0.554  1
        1   103  .     6     1     1     A    16    16   VAL     N      N    16    119.005    118.362      0.643  1
        1   104  .     6     1     1     A    17    17   VAL     H      H    17      7.746      7.850     -0.104  1
        1   105  .     6     1     1     A    17    17   VAL    HA      H    17      3.779      3.791     -0.012  1
        1   113  .     6     1     1     A    17    17   VAL    CA      C    17     65.644     65.342      0.302  1
        1   114  .     6     1     1     A    17    17   VAL    CB      C    17     31.939     31.441      0.498  1
        1   117  .     6     1     1     A    17    17   VAL     N      N    17    120.011    122.340     -2.329  1
        1   118  .     6     1     1     A    18    18   GLU     H      H    18      8.391      7.902      0.489  1
        1   119  .     6     1     1     A    18    18   GLU    HA      H    18      4.068      4.002      0.066  1
        1   121  .     6     1     1     A    18    18   GLU     C      C    18    178.018    178.874     -0.856  1
        1   122  .     6     1     1     A    18    18   GLU    CA      C    18     59.174     59.260     -0.086  1
        1   123  .     6     1     1     A    18    18   GLU    CB      C    18     29.642     29.507      0.135  1
        1   125  .     6     1     1     A    18    18   GLU     N      N    18    121.254    121.295     -0.041  1
        1   126  .     6     1     1     A    19    19   GLU     H      H    19      8.342      8.654     -0.312  1
        1   127  .     6     1     1     A    19    19   GLU    HA      H    19      4.110      4.032      0.078  1
        1   130  .     6     1     1     A    19    19   GLU     C      C    19    178.627    178.881     -0.254  1
        1   131  .     6     1     1     A    19    19   GLU    CA      C    19     59.866     59.305      0.561  1
        1   132  .     6     1     1     A    19    19   GLU    CB      C    19     29.586     28.923      0.663  1
        1   134  .     6     1     1     A    19    19   GLU     N      N    19    121.501    117.746      3.755  1
        1   135  .     6     1     1     A    20    20   LYS     H      H    20      7.976      7.883      0.093  1
        1   136  .     6     1     1     A    20    20   LYS    HA      H    20      4.082      4.070      0.012  1
        1   140  .     6     1     1     A    20    20   LYS     C      C    20    177.890    178.583     -0.693  1
        1   141  .     6     1     1     A    20    20   LYS    CA      C    20     58.815     59.354     -0.539  1
        1   142  .     6     1     1     A    20    20   LYS    CB      C    20     31.926     32.195     -0.269  1
        1   145  .     6     1     1     A    20    20   LYS     N      N    20    119.692    119.973     -0.281  1
        1   146  .     6     1     1     A    21    21   ALA     H      H    21      8.399      7.910      0.489  1
        1   147  .     6     1     1     A    21    21   ALA    HA      H    21      4.019      4.010      0.009  1
        1   151  .     6     1     1     A    21    21   ALA     C      C    21    178.194    180.023     -1.829  1
        1   152  .     6     1     1     A    21    21   ALA    CA      C    21     54.946     55.303     -0.357  1
        1   153  .     6     1     1     A    21    21   ALA    CB      C    21     19.358     17.929      1.429  1
        1   154  .     6     1     1     A    21    21   ALA     N      N    21    120.870    121.441     -0.571  1
        1   155  .     6     1     1     A    22    22   SER     H      H    22      8.201      8.124      0.077  1
        1   156  .     6     1     1     A    22    22   SER    HA      H    22      4.189      4.151      0.038  1
        1   159  .     6     1     1     A    22    22   SER     C      C    22    175.835    177.448     -1.613  1
        1   160  .     6     1     1     A    22    22   SER    CA      C    22     61.571     61.438      0.133  1
        1   161  .     6     1     1     A    22    22   SER    CB      C    22     62.518     63.199     -0.681  1
        1   162  .     6     1     1     A    22    22   SER     N      N    22    115.128    113.471      1.657  1
        1   163  .     6     1     1     A    23    23   VAL     H      H    23      7.159      7.910     -0.751  1
        1   164  .     6     1     1     A    23    23   VAL    HA      H    23      3.814      3.626      0.188  1
        1   172  .     6     1     1     A    23    23   VAL     C      C    23    177.749    178.441     -0.692  1
        1   173  .     6     1     1     A    23    23   VAL    CA      C    23     65.670     66.845     -1.175  1
        1   174  .     6     1     1     A    23    23   VAL    CB      C    23     32.333     31.495      0.838  1
        1   177  .     6     1     1     A    23    23   VAL     N      N    23    122.255    120.569      1.686  1
        1   178  .     6     1     1     A    24    24   ILE     H      H    24      7.994      8.490     -0.496  1
        1   179  .     6     1     1     A    24    24   ILE    HA      H    24      3.596      3.474      0.122  1
        1   187  .     6     1     1     A    24    24   ILE     C      C    24    176.465    178.010     -1.545  1
        1   188  .     6     1     1     A    24    24   ILE    CA      C    24     65.038     65.225     -0.187  1
        1   189  .     6     1     1     A    24    24   ILE    CB      C    24     38.418     37.650      0.768  1
        1   192  .     6     1     1     A    24    24   ILE     N      N    24    121.893    120.402      1.491  1
        1   193  .     6     1     1     A    25    25   SER     H      H    25      9.179      8.630      0.549  1
        1   195  .     6     1     1     A    25    25   SER     C      C    25    175.614    176.919     -1.305  1
        1   196  .     6     1     1     A    25    25   SER    CA      C    25     62.430     61.653      0.777  1
        1   197  .     6     1     1     A    25    25   SER    CB      C    25     62.282     62.817     -0.535  1
        1   198  .     6     1     1     A    25    25   SER     N      N    25    116.565    116.535      0.030  1
        1   199  .     6     1     1     A    26    26   SER     H      H    26      7.385      7.844     -0.459  1
        1   200  .     6     1     1     A    26    26   SER    HA      H    26      4.352      4.237      0.115  1
        1   202  .     6     1     1     A    26    26   SER     C      C    26    175.657    176.597     -0.940  1
        1   203  .     6     1     1     A    26    26   SER    CA      C    26     61.407     61.188      0.219  1
        1   204  .     6     1     1     A    26    26   SER    CB      C    26     62.838     63.159     -0.321  1
        1   205  .     6     1     1     A    26    26   SER     N      N    26    116.063    115.610      0.453  1
        1   206  .     6     1     1     A    27    27   LEU     H      H    27      7.591      7.901     -0.310  1
        1   207  .     6     1     1     A    27    27   LEU    HA      H    27      4.159      4.152      0.007  1
        1   216  .     6     1     1     A    27    27   LEU     C      C    27    178.841    178.491      0.350  1
        1   217  .     6     1     1     A    27    27   LEU    CA      C    27     58.147     57.897      0.250  1
        1   218  .     6     1     1     A    27    27   LEU    CB      C    27     41.575     41.920     -0.345  1
        1   222  .     6     1     1     A    27    27   LEU     N      N    27    123.714    122.818      0.896  1
        1   223  .     6     1     1     A    28    28   LEU     H      H    28      8.647      8.383      0.264  1
        1   224  .     6     1     1     A    28    28   LEU    HA      H    28      3.946      3.912      0.034  1
        1   233  .     6     1     1     A    28    28   LEU     C      C    28    177.886    178.435     -0.549  1
        1   234  .     6     1     1     A    28    28   LEU    CA      C    28     57.902     57.929     -0.027  1
        1   235  .     6     1     1     A    28    28   LEU    CB      C    28     40.579     41.117     -0.538  1
        1   238  .     6     1     1     A    28    28   LEU     N      N    28    120.799    118.990      1.809  1
        1   239  .     6     1     1     A    29    29   ASP     H      H    29      8.345      8.621     -0.276  1
        1   240  .     6     1     1     A    29    29   ASP    HA      H    29      4.410      4.250      0.160  1
        1   243  .     6     1     1     A    29    29   ASP     C      C    29    178.728    178.118      0.610  1
        1   244  .     6     1     1     A    29    29   ASP    CA      C    29     57.695     57.743     -0.048  1
        1   245  .     6     1     1     A    29    29   ASP    CB      C    29     40.699     41.933     -1.234  1
        1   246  .     6     1     1     A    29    29   ASP     N      N    29    120.677    119.870      0.807  1
        1   247  .     6     1     1     A    30    30   LYS     H      H    30      7.932      8.082     -0.150  1
        1   248  .     6     1     1     A    30    30   LYS    HA      H    30      4.136      4.190     -0.054  1
        1   253  .     6     1     1     A    30    30   LYS     C      C    30    178.058    179.068     -1.010  1
        1   254  .     6     1     1     A    30    30   LYS    CA      C    30     59.068     59.180     -0.112  1
        1   255  .     6     1     1     A    30    30   LYS    CB      C    30     32.306     32.388     -0.082  1
        1   259  .     6     1     1     A    30    30   LYS     N      N    30    121.261    118.230      3.031  1
        1   260  .     6     1     1     A    31    31   ALA     H      H    31      8.360      8.429     -0.069  1
        1   261  .     6     1     1     A    31    31   ALA    HA      H    31      4.404      4.173      0.231  1
        1   265  .     6     1     1     A    31    31   ALA     C      C    31    179.432    180.176     -0.744  1
        1   266  .     6     1     1     A    31    31   ALA    CA      C    31     54.706     55.198     -0.492  1
        1   267  .     6     1     1     A    31    31   ALA    CB      C    31     18.526     18.407      0.119  1
        1   268  .     6     1     1     A    31    31   ALA     N      N    31    122.810    122.213      0.597  1
        1   269  .     6     1     1     A    32    32   LYS     H      H    32      8.342      8.627     -0.285  1
        1   270  .     6     1     1     A    32    32   LYS    HA      H    32      4.164      4.197     -0.033  1
        1   274  .     6     1     1     A    32    32   LYS     C      C    32    178.242    180.171     -1.929  1
        1   275  .     6     1     1     A    32    32   LYS    CA      C    32     59.811     59.563      0.248  1
        1   276  .     6     1     1     A    32    32   LYS    CB      C    32     32.868     32.324      0.544  1
        1   279  .     6     1     1     A    32    32   LYS     N      N    32    119.463    116.988      2.475  1
        1   280  .     6     1     1     A    33    33   GLY     H      H    33      7.843      8.120     -0.277  1
        1   281  .     6     1     1     A    33    33   GLY   HA2      H    33      4.034      3.604      0.430  1
        1   282  .     6     1     1     A    33    33   GLY     C      C    33    174.315    176.297     -1.982  1
        1   283  .     6     1     1     A    33    33   GLY    CA      C    33     46.966     47.328     -0.362  1
        1   284  .     6     1     1     A    33    33   GLY     N      N    33    107.679    108.638     -0.959  1
        1   285  .     6     1     1     A    34    34   PHE     H      H    34      8.349      7.868      0.481  1
        1   286  .     6     1     1     A    34    34   PHE    HA      H    34      4.381      4.645     -0.264  1
        1   290  .     6     1     1     A    34    34   PHE     C      C    34    176.305    178.447     -2.142  1
        1   291  .     6     1     1     A    34    34   PHE    CA      C    34     60.826     59.637      1.189  1
        1   292  .     6     1     1     A    34    34   PHE    CB      C    34     39.618     38.569      1.049  1
        1   293  .     6     1     1     A    34    34   PHE     N      N    34    123.175    121.211      1.964  1
        1   294  .     6     1     1     A    35    35   PHE     H      H    35      8.419      8.754     -0.335  1
        1   295  .     6     1     1     A    35    35   PHE    HA      H    35      4.185      4.192     -0.007  1
        1   299  .     6     1     1     A    35    35   PHE     C      C    35    176.075    178.492     -2.417  1
        1   300  .     6     1     1     A    35    35   PHE    CA      C    35     60.855     62.040     -1.185  1
        1   301  .     6     1     1     A    35    35   PHE    CB      C    35     39.315     39.028      0.287  1
        1   302  .     6     1     1     A    35    35   PHE     N      N    35    118.912    119.214     -0.302  1
        1   303  .     6     1     1     A    36    36   ALA     H      H    36      7.662      7.842     -0.180  1
        1   304  .     6     1     1     A    36    36   ALA    HA      H    36      4.174      3.921      0.253  1
        1   308  .     6     1     1     A    36    36   ALA     C      C    36    178.100    178.577     -0.477  1
        1   309  .     6     1     1     A    36    36   ALA    CA      C    36     54.344     54.697     -0.353  1
        1   310  .     6     1     1     A    36    36   ALA    CB      C    36     18.754     18.526      0.228  1
        1   311  .     6     1     1     A    36    36   ALA     N      N    36    120.100    121.446     -1.346  1
        1   312  .     6     1     1     A    37    37   GLU     H      H    37      7.866      8.129     -0.263  1
        1   313  .     6     1     1     A    37    37   GLU    HA      H    37      4.227      4.384     -0.157  1
        1   317  .     6     1     1     A    37    37   GLU     C      C    37    176.780    178.794     -2.014  1
        1   318  .     6     1     1     A    37    37   GLU    CA      C    37     57.844     58.536     -0.692  1
        1   319  .     6     1     1     A    37    37   GLU    CB      C    37     31.078     30.826      0.252  1
        1   321  .     6     1     1     A    37    37   GLU     N      N    37    115.688    115.378      0.310  1
        1   322  .     6     1     1     A    38    38   LYS     H      H    38      8.072      8.170     -0.098  1
        1   323  .     6     1     1     A    38    38   LYS    HA      H    38      4.280      4.120      0.160  1
        1   329  .     6     1     1     A    38    38   LYS     C      C    38    176.570    178.477     -1.907  1
        1   330  .     6     1     1     A    38    38   LYS    CA      C    38     56.657     58.860     -2.203  1
        1   331  .     6     1     1     A    38    38   LYS    CB      C    38     33.343     32.891      0.452  1
        1   335  .     6     1     1     A    38    38   LYS     N      N    38    117.038    120.010     -2.972  1
        1   336  .     6     1     1     A    39    39   LEU     H      H    39      7.619      8.219     -0.600  1
        1   337  .     6     1     1     A    39    39   LEU    HA      H    39      4.440      4.453     -0.013  1
        1   343  .     6     1     1     A    39    39   LEU     C      C    39    175.625    178.070     -2.445  1
        1   344  .     6     1     1     A    39    39   LEU    CA      C    39     54.390     54.794     -0.404  1
        1   345  .     6     1     1     A    39    39   LEU    CB      C    39     41.542     41.519      0.023  1
        1   348  .     6     1     1     A    39    39   LEU     N      N    39    118.420    119.048     -0.628  1
        1   349  .     6     1     1     A    40    40   ALA     H      H    40      7.617      7.715     -0.098  1
        1   350  .     6     1     1     A    40    40   ALA    HA      H    40      3.998      4.178     -0.180  1
        1   354  .     6     1     1     A    40    40   ALA     C      C    40    177.161    179.614     -2.453  1
        1   355  .     6     1     1     A    40    40   ALA    CA      C    40     54.362     54.695     -0.333  1
        1   356  .     6     1     1     A    40    40   ALA    CB      C    40     18.668     18.571      0.097  1
        1   357  .     6     1     1     A    40    40   ALA     N      N    40    122.489    122.663     -0.174  1
        1   358  .     6     1     1     A    41    41   ASN     H      H    41      8.427      8.174      0.253  1
        1   359  .     6     1     1     A    41    41   ASN    HA      H    41      4.717      4.672      0.045  1
        1   364  .     6     1     1     A    41    41   ASN     C      C    41    173.169    175.387     -2.218  1
        1   365  .     6     1     1     A    41    41   ASN    CA      C    41     53.032     54.690     -1.658  1
        1   366  .     6     1     1     A    41    41   ASN    CB      C    41     38.673     39.020     -0.347  1
        1   367  .     6     1     1     A    41    41   ASN     N      N    41    113.635    112.307      1.328  1
        1   369  .     6     1     1     A    42    42   ILE     H      H    42      7.454      7.469     -0.015  1
        1   370  .     6     1     1     A    42    42   ILE    HA      H    42      4.646      4.292      0.354  1
        1   380  .     6     1     1     A    42    42   ILE    CA      C    42     57.604     58.195     -0.591  1
        1   381  .     6     1     1     A    42    42   ILE    CB      C    42     39.908     38.002      1.906  1
        1   385  .     6     1     1     A    42    42   ILE     N      N    42    120.963    122.922     -1.959  1
        1   386  .     6     1     1     A    43    43   PRO    HA      H    43      4.486      4.862     -0.376  1
        1   390  .     6     1     1     A    43    43   PRO     C      C    43    176.423    176.651     -0.228  1
        1   391  .     6     1     1     A    43    43   PRO    CA      C    43     63.045     62.273      0.772  1
        1   392  .     6     1     1     A    43    43   PRO    CB      C    43     30.899     31.401     -0.502  1
        1   394  .     6     1     1     A    44    44   THR     H      H    44      8.702      8.025      0.677  1
        1   395  .     6     1     1     A    44    44   THR    HA      H    44      5.100      4.809      0.291  1
        1   400  .     6     1     1     A    44    44   THR    CA      C    44     58.187     59.812     -1.625  1
        1   401  .     6     1     1     A    44    44   THR    CB      C    44     70.553     69.767      0.786  1
        1   403  .     6     1     1     A    44    44   THR     N      N    44    115.525    113.144      2.381  1
        1   404  .     6     1     1     A    45    45   PRO    HA      H    45      4.827      4.486      0.341  1
        1   407  .     6     1     1     A    45    45   PRO     C      C    45    173.382    176.425     -3.043  1
        1   408  .     6     1     1     A    45    45   PRO    CA      C    45     62.685     63.022     -0.337  1
        1   409  .     6     1     1     A    45    45   PRO    CB      C    45     32.502     31.617      0.885  1
        1   411  .     6     1     1     A    46    46   GLU     H      H    46      8.036      8.549     -0.513  1
        1   412  .     6     1     1     A    46    46   GLU    HA      H    46      4.711      5.057     -0.346  1
        1   415  .     6     1     1     A    46    46   GLU     C      C    46    173.713    175.714     -2.001  1
        1   416  .     6     1     1     A    46    46   GLU    CA      C    46     54.757     55.801     -1.044  1
        1   417  .     6     1     1     A    46    46   GLU    CB      C    46     33.129     31.890      1.239  1
        1   419  .     6     1     1     A    46    46   GLU     N      N    46    121.793    121.090      0.703  1
        1   420  .     6     1     1     A    47    47   ALA     H      H    47      9.113      8.750      0.363  1
        1   421  .     6     1     1     A    47    47   ALA    HA      H    47      5.780      5.735      0.045  1
        1   425  .     6     1     1     A    47    47   ALA     C      C    47    174.290    175.288     -0.998  1
        1   426  .     6     1     1     A    47    47   ALA    CA      C    47     50.242     50.069      0.173  1
        1   427  .     6     1     1     A    47    47   ALA    CB      C    47     24.373     22.431      1.942  1
        1   428  .     6     1     1     A    47    47   ALA     N      N    47    128.836    123.945      4.891  1
        1   429  .     6     1     1     A    48    48   THR     H      H    48      8.738      9.299     -0.561  1
        1   430  .     6     1     1     A    48    48   THR    HA      H    48      4.427      5.140     -0.713  1
        1   435  .     6     1     1     A    48    48   THR     C      C    48    171.493    172.757     -1.264  1
        1   436  .     6     1     1     A    48    48   THR    CA      C    48     60.879     60.076      0.803  1
        1   437  .     6     1     1     A    48    48   THR    CB      C    48     71.733     71.312      0.421  1
        1   439  .     6     1     1     A    48    48   THR     N      N    48    114.066    114.921     -0.855  1
        1   440  .     6     1     1     A    49    49   VAL     H      H    49      8.794      8.947     -0.153  1
        1   441  .     6     1     1     A    49    49   VAL    HA      H    49      4.377      4.983     -0.606  1
        1   446  .     6     1     1     A    49    49   VAL     C      C    49    173.924    174.345     -0.421  1
        1   447  .     6     1     1     A    49    49   VAL    CA      C    49     62.161     59.813      2.348  1
        1   448  .     6     1     1     A    49    49   VAL    CB      C    49     31.077     33.833     -2.756  1
        1   450  .     6     1     1     A    49    49   VAL     N      N    49    123.864    123.327      0.537  1
        1   451  .     6     1     1     A    50    50   ASP     H      H    50      8.954      8.208      0.746  1
        1   452  .     6     1     1     A    50    50   ASP    HA      H    50      4.557      5.062     -0.505  1
        1   455  .     6     1     1     A    50    50   ASP     C      C    50    174.784    173.904      0.880  1
        1   456  .     6     1     1     A    50    50   ASP    CA      C    50     56.105     53.919      2.186  1
        1   457  .     6     1     1     A    50    50   ASP    CB      C    50     42.297     41.407      0.890  1
        1   458  .     6     1     1     A    50    50   ASP     N      N    50    130.494    123.211      7.283  1
        1   459  .     6     1     1     A    51    51   ASP     H      H    51      7.503      8.544     -1.041  1
        1   460  .     6     1     1     A    51    51   ASP    HA      H    51      4.764      5.036     -0.272  1
        1   463  .     6     1     1     A    51    51   ASP     C      C    51    173.386    174.349     -0.963  1
        1   464  .     6     1     1     A    51    51   ASP    CA      C    51     54.285     54.365     -0.080  1
        1   465  .     6     1     1     A    51    51   ASP    CB      C    51     44.742     43.810      0.932  1
        1   466  .     6     1     1     A    51    51   ASP     N      N    51    114.995    123.677     -8.682  1
        1   467  .     6     1     1     A    52    52   VAL     H      H    52      8.056      8.852     -0.796  1
        1   468  .     6     1     1     A    52    52   VAL    HA      H    52      4.417      4.926     -0.509  1
        1   476  .     6     1     1     A    52    52   VAL     C      C    52    172.921    174.148     -1.227  1
        1   477  .     6     1     1     A    52    52   VAL    CA      C    52     62.697     61.683      1.014  1
        1   478  .     6     1     1     A    52    52   VAL    CB      C    52     33.408     34.555     -1.147  1
        1   481  .     6     1     1     A    52    52   VAL     N      N    52    121.671    125.597     -3.926  1
        1   482  .     6     1     1     A    53    53   ASP     H      H    53      8.699      8.683      0.016  1
        1   483  .     6     1     1     A    53    53   ASP    HA      H    53      5.226      5.409     -0.183  1
        1   485  .     6     1     1     A    53    53   ASP     C      C    53    174.322    175.228     -0.906  1
        1   486  .     6     1     1     A    53    53   ASP    CA      C    53     52.618     52.768     -0.150  1
        1   487  .     6     1     1     A    53    53   ASP    CB      C    53     44.727     44.599      0.128  1
        1   488  .     6     1     1     A    53    53   ASP     N      N    53    124.613    128.979     -4.366  1
        1   489  .     6     1     1     A    54    54   PHE     H      H    54      8.975      8.566      0.409  1
        1   490  .     6     1     1     A    54    54   PHE    HA      H    54      4.438      3.920      0.518  1
        1   494  .     6     1     1     A    54    54   PHE     C      C    54    173.051    175.705     -2.654  1
        1   495  .     6     1     1     A    54    54   PHE    CA      C    54     58.453     56.654      1.799  1
        1   496  .     6     1     1     A    54    54   PHE    CB      C    54     40.135     39.196      0.939  1
        1   497  .     6     1     1     A    54    54   PHE     N      N    54    124.437    120.880      3.557  1
        1   498  .     6     1     1     A    55    55   LYS     H      H    55      8.369      9.264     -0.895  1
        1   499  .     6     1     1     A    55    55   LYS    HA      H    55      4.198      4.635     -0.437  1
        1   506  .     6     1     1     A    55    55   LYS     C      C    55    174.333    176.021     -1.688  1
        1   507  .     6     1     1     A    55    55   LYS    CA      C    55     54.936     55.777     -0.841  1
        1   508  .     6     1     1     A    55    55   LYS    CB      C    55     33.690     33.754     -0.064  1
        1   512  .     6     1     1     A    55    55   LYS     N      N    55    127.399    120.838      6.561  1
        1   513  .     6     1     1     A    56    56   GLY     H      H    56      6.377      7.217     -0.840  1
        1   514  .     6     1     1     A    56    56   GLY   HA2      H    56      3.497      4.059     -0.562  1
        1   515  .     6     1     1     A    56    56   GLY   HA3      H    56      4.022      4.137     -0.115  1
        1   516  .     6     1     1     A    56    56   GLY     C      C    56    168.852    171.431     -2.579  1
        1   517  .     6     1     1     A    56    56   GLY    CA      C    56     45.897     45.480      0.417  1
        1   518  .     6     1     1     A    56    56   GLY     N      N    56    105.669    105.839     -0.170  1
        1   519  .     6     1     1     A    57    57   VAL     H      H    57      8.371      8.638     -0.267  1
        1   520  .     6     1     1     A    57    57   VAL    HA      H    57      4.948      4.174      0.774  1
        1   528  .     6     1     1     A    57    57   VAL     C      C    57    172.754    173.977     -1.223  1
        1   529  .     6     1     1     A    57    57   VAL    CA      C    57     60.454     60.081      0.373  1
        1   530  .     6     1     1     A    57    57   VAL    CB      C    57     34.583     33.619      0.964  1
        1   533  .     6     1     1     A    57    57   VAL     N      N    57    116.952    121.630     -4.678  1
        1   534  .     6     1     1     A    58    58   THR     H      H    58      8.557      8.782     -0.225  1
        1   535  .     6     1     1     A    58    58   THR    HA      H    58      4.725      4.811     -0.086  1
        1   540  .     6     1     1     A    58    58   THR     C      C    58    173.611    174.371     -0.760  1
        1   541  .     6     1     1     A    58    58   THR    CA      C    58     60.103     61.321     -1.218  1
        1   542  .     6     1     1     A    58    58   THR    CB      C    58     73.150     71.469      1.681  1
        1   544  .     6     1     1     A    58    58   THR     N      N    58    117.045    124.242     -7.197  1
        1   545  .     6     1     1     A    59    59   ARG     H      H    59      8.627      8.591      0.036  1
        1   546  .     6     1     1     A    59    59   ARG    HA      H    59      3.692      4.295     -0.603  1
        1   550  .     6     1     1     A    59    59   ARG     C      C    59    174.871    176.374     -1.503  1
        1   551  .     6     1     1     A    59    59   ARG    CA      C    59     57.931     57.644      0.287  1
        1   552  .     6     1     1     A    59    59   ARG    CB      C    59     29.362     30.332     -0.970  1
        1   555  .     6     1     1     A    59    59   ARG     N      N    59    118.005    124.747     -6.742  1
        1   556  .     6     1     1     A    60    60   ASP     H      H    60      8.047      7.938      0.109  1
        1   557  .     6     1     1     A    60    60   ASP    HA      H    60      4.763      4.854     -0.091  1
        1   560  .     6     1     1     A    60    60   ASP     C      C    60    176.142    175.276      0.866  1
        1   561  .     6     1     1     A    60    60   ASP    CA      C    60     54.700     52.486      2.214  1
        1   562  .     6     1     1     A    60    60   ASP    CB      C    60     41.757     41.139      0.618  1
        1   563  .     6     1     1     A    60    60   ASP     N      N    60    114.526    119.509     -4.983  1
        1   564  .     6     1     1     A    61    61   GLY     H      H    61      7.864      7.994     -0.130  1
        1   565  .     6     1     1     A    61    61   GLY   HA2      H    61      3.606      3.899     -0.293  1
        1   566  .     6     1     1     A    61    61   GLY   HA3      H    61      4.854      4.265      0.589  1
        1   567  .     6     1     1     A    61    61   GLY     C      C    61    170.268    173.280     -3.012  1
        1   568  .     6     1     1     A    61    61   GLY    CA      C    61     44.788     44.986     -0.198  1
        1   569  .     6     1     1     A    61    61   GLY     N      N    61    108.624    111.704     -3.080  1
        1   570  .     6     1     1     A    62    62   VAL     H      H    62      9.256      8.558      0.698  1
        1   571  .     6     1     1     A    62    62   VAL    HA      H    62      4.268      4.225      0.043  1
        1   579  .     6     1     1     A    62    62   VAL     C      C    62    172.765    175.559     -2.794  1
        1   580  .     6     1     1     A    62    62   VAL    CA      C    62     62.228     62.069      0.159  1
        1   581  .     6     1     1     A    62    62   VAL    CB      C    62     33.619     32.722      0.897  1
        1   584  .     6     1     1     A    62    62   VAL     N      N    62    122.005    123.842     -1.837  1
        1   585  .     6     1     1     A    63    63   ASP     H      H    63      8.909      8.172      0.737  1
        1   586  .     6     1     1     A    63    63   ASP    HA      H    63      5.076      5.088     -0.012  1
        1   589  .     6     1     1     A    63    63   ASP     C      C    63    173.362    175.258     -1.896  1
        1   590  .     6     1     1     A    63    63   ASP    CA      C    63     54.433     53.963      0.470  1
        1   591  .     6     1     1     A    63    63   ASP    CB      C    63     42.645     41.835      0.810  1
        1   592  .     6     1     1     A    63    63   ASP     N      N    63    126.844    127.088     -0.244  1
        1   593  .     6     1     1     A    64    64   TYR     H      H    64      8.763      9.057     -0.294  1
        1   594  .     6     1     1     A    64    64   TYR    HA      H    64      5.092      5.317     -0.225  1
        1   598  .     6     1     1     A    64    64   TYR     C      C    64    174.309    175.011     -0.702  1
        1   599  .     6     1     1     A    64    64   TYR    CA      C    64     56.934     57.019     -0.085  1
        1   600  .     6     1     1     A    64    64   TYR    CB      C    64     41.492     42.687     -1.195  1
        1   601  .     6     1     1     A    64    64   TYR     N      N    64    121.887    122.335     -0.448  1
        1   602  .     6     1     1     A    65    65   HIS     H      H    65      9.274      9.284     -0.010  1
        1   603  .     6     1     1     A    65    65   HIS    HA      H    65      5.261      5.223      0.038  1
        1   605  .     6     1     1     A    65    65   HIS     C      C    65    172.102    174.750     -2.648  1
        1   606  .     6     1     1     A    65    65   HIS    CA      C    65     54.241     54.430     -0.189  1
        1   607  .     6     1     1     A    65    65   HIS    CB      C    65     32.188     31.449      0.739  1
        1   608  .     6     1     1     A    65    65   HIS     N      N    65    118.910    119.998     -1.088  1
        1   609  .     6     1     1     A    66    66   ALA     H      H    66      9.000      8.783      0.217  1
        1   610  .     6     1     1     A    66    66   ALA    HA      H    66      5.140      4.618      0.522  1
        1   614  .     6     1     1     A    66    66   ALA     C      C    66    173.574    177.180     -3.606  1
        1   615  .     6     1     1     A    66    66   ALA    CA      C    66     49.647     51.674     -2.027  1
        1   616  .     6     1     1     A    66    66   ALA    CB      C    66     20.425     19.499      0.926  1
        1   617  .     6     1     1     A    66    66   ALA     N      N    66    127.554    127.958     -0.404  1
        1   618  .     6     1     1     A    67    67   LYS     H      H    67      8.513      8.896     -0.383  1
        1   619  .     6     1     1     A    67    67   LYS    HA      H    67      5.000      4.873      0.127  1
        1   624  .     6     1     1     A    67    67   LYS     C      C    67    174.212    175.569     -1.357  1
        1   625  .     6     1     1     A    67    67   LYS    CA      C    67     54.913     55.288     -0.375  1
        1   626  .     6     1     1     A    67    67   LYS    CB      C    67     33.798     33.495      0.303  1
        1   629  .     6     1     1     A    67    67   LYS     N      N    67    124.588    122.117      2.471  1
        1   630  .     6     1     1     A    68    68   VAL     H      H    68      8.947      9.207     -0.260  1
        1   631  .     6     1     1     A    68    68   VAL    HA      H    68      4.928      4.641      0.287  1
        1   636  .     6     1     1     A    68    68   VAL     C      C    68    173.800    174.797     -0.997  1
        1   637  .     6     1     1     A    68    68   VAL    CA      C    68     60.123     61.299     -1.176  1
        1   638  .     6     1     1     A    68    68   VAL    CB      C    68     34.773     32.815      1.958  1
        1   640  .     6     1     1     A    68    68   VAL     N      N    68    126.781    126.132      0.649  1
        1   641  .     6     1     1     A    69    69   SER     H      H    69      8.862      8.977     -0.115  1
        1   642  .     6     1     1     A    69    69   SER    HA      H    69      5.075      5.569     -0.494  1
        1   645  .     6     1     1     A    69    69   SER     C      C    69    173.553    173.686     -0.133  1
        1   646  .     6     1     1     A    69    69   SER    CA      C    69     58.682     56.648      2.034  1
        1   647  .     6     1     1     A    69    69   SER    CB      C    69     64.061     64.625     -0.564  1
        1   648  .     6     1     1     A    69    69   SER     N      N    69    124.340    122.582      1.758  1
        1   649  .     6     1     1     A    70    70   VAL     H      H    70      9.301      9.648     -0.347  1
        1   650  .     6     1     1     A    70    70   VAL    HA      H    70      5.035      4.900      0.135  1
        1   658  .     6     1     1     A    70    70   VAL     C      C    70    173.727    174.928     -1.201  1
        1   659  .     6     1     1     A    70    70   VAL    CA      C    70     60.456     61.089     -0.633  1
        1   660  .     6     1     1     A    70    70   VAL    CB      C    70     33.791     34.413     -0.622  1
        1   663  .     6     1     1     A    70    70   VAL     N      N    70    124.108    125.816     -1.708  1
        1   664  .     6     1     1     A    71    71   LYS     H      H    71      9.220      9.347     -0.127  1
        1   665  .     6     1     1     A    71    71   LYS    HA      H    71      4.877      5.096     -0.219  1
        1   669  .     6     1     1     A    71    71   LYS     C      C    71    172.273    174.886     -2.613  1
        1   670  .     6     1     1     A    71    71   LYS    CA      C    71     55.823     55.452      0.371  1
        1   671  .     6     1     1     A    71    71   LYS    CB      C    71     33.990     33.600      0.390  1
        1   672  .     6     1     1     A    71    71   LYS     N      N    71    129.012    126.031      2.981  1
        1   673  .     6     1     1     A    72    72   ASN     H      H    72      8.384      9.055     -0.671  1
        1   674  .     6     1     1     A    72    72   ASN    HA      H    72      5.061      5.310     -0.249  1
        1   679  .     6     1     1     A    72    72   ASN    CA      C    72     48.633     49.706     -1.073  1
        1   680  .     6     1     1     A    72    72   ASN    CB      C    72     41.993     39.896      2.097  1
        1   681  .     6     1     1     A    72    72   ASN     N      N    72    122.706    124.396     -1.690  1
        1   683  .     6     1     1     A    73    73   PRO    HA      H    73      4.419      4.892     -0.473  1
        1   687  .     6     1     1     A    73    73   PRO     C      C    73    176.177    175.417      0.760  1
        1   688  .     6     1     1     A    73    73   PRO    CA      C    73     62.798     62.266      0.532  1
        1   689  .     6     1     1     A    73    73   PRO    CB      C    73     31.794     30.570      1.224  1
        1   690  .     6     1     1     A    74    74   TYR     H      H    74      7.834      8.618     -0.784  1
        1   691  .     6     1     1     A    74    74   TYR    HA      H    74      4.369      4.888     -0.519  1
        1   694  .     6     1     1     A    74    74   TYR     C      C    74    174.390    175.311     -0.921  1
        1   695  .     6     1     1     A    74    74   TYR    CA      C    74     58.774     56.862      1.912  1
        1   696  .     6     1     1     A    74    74   TYR    CB      C    74     37.980     42.784     -4.804  1
        1   697  .     6     1     1     A    74    74   TYR     N      N    74    121.441    125.331     -3.890  1
        1   698  .     6     1     1     A    75    75   SER     H      H    75      8.786      8.965     -0.179  1
        1   699  .     6     1     1     A    75    75   SER    HA      H    75      4.557      4.586     -0.029  1
        1   701  .     6     1     1     A    75    75   SER     C      C    75    173.814    174.272     -0.458  1
        1   702  .     6     1     1     A    75    75   SER    CA      C    75     58.716     59.545     -0.829  1
        1   703  .     6     1     1     A    75    75   SER    CB      C    75     62.983     64.334     -1.351  1
        1   704  .     6     1     1     A    75    75   SER     N      N    75    116.330    116.305      0.025  1
        1   705  .     6     1     1     A    76    76   GLN     H      H    76      7.999      7.617      0.382  1
        1   706  .     6     1     1     A    76    76   GLN    HA      H    76      4.532      4.597     -0.065  1
        1   711  .     6     1     1     A    76    76   GLN     C      C    76    173.231    175.576     -2.345  1
        1   712  .     6     1     1     A    76    76   GLN    CA      C    76     54.457     55.170     -0.713  1
        1   713  .     6     1     1     A    76    76   GLN    CB      C    76     30.632     30.216      0.416  1
        1   715  .     6     1     1     A    76    76   GLN     N      N    76    119.916    119.950     -0.034  1
        1   717  .     6     1     1     A    77    77   SER     H      H    77      8.271      8.676     -0.405  1
        1   718  .     6     1     1     A    77    77   SER    HA      H    77      4.663      4.701     -0.038  1
        1   721  .     6     1     1     A    77    77   SER     C      C    77    173.721    173.769     -0.048  1
        1   722  .     6     1     1     A    77    77   SER    CA      C    77     58.047     58.381     -0.334  1
        1   723  .     6     1     1     A    77    77   SER    CB      C    77     63.545     63.382      0.163  1
        1   724  .     6     1     1     A    77    77   SER     N      N    77    115.261    119.166     -3.905  1
        1   725  .     6     1     1     A    78    78   ILE     H      H    78      7.758      8.615     -0.857  1
        1   726  .     6     1     1     A    78    78   ILE    HA      H    78      4.857      4.339      0.518  1
        1   734  .     6     1     1     A    78    78   ILE    CA      C    78     55.005     59.436     -4.431  1
        1   735  .     6     1     1     A    78    78   ILE    CB      C    78     40.887     38.199      2.688  1
        1   738  .     6     1     1     A    78    78   ILE     N      N    78    124.695    127.566     -2.871  1
        1   739  .     6     1     1     A    79    79   PRO    HA      H    79      4.479      4.502     -0.023  1
        1   741  .     6     1     1     A    79    79   PRO     C      C    79    174.570    176.223     -1.653  1
        1   742  .     6     1     1     A    79    79   PRO    CA      C    79     63.785     62.996      0.789  1
        1   743  .     6     1     1     A    79    79   PRO    CB      C    79     32.873     32.476      0.397  1
        1   744  .     6     1     1     A    80    80   ILE     H      H    80      8.515      8.174      0.341  1
        1   745  .     6     1     1     A    80    80   ILE    HA      H    80      4.542      5.295     -0.753  1
        1   753  .     6     1     1     A    80    80   ILE     C      C    80    175.069    175.929     -0.860  1
        1   754  .     6     1     1     A    80    80   ILE    CA      C    80     60.360     59.715      0.645  1
        1   755  .     6     1     1     A    80    80   ILE    CB      C    80     37.878     39.146     -1.268  1
        1   758  .     6     1     1     A    80    80   ILE     N      N    80    122.452    117.543      4.909  1
        1   759  .     6     1     1     A    81    81   CYS     H      H    81      8.971      8.842      0.129  1
        1   760  .     6     1     1     A    81    81   CYS    HA      H    81      4.436      4.235      0.201  1
        1   763  .     6     1     1     A    81    81   CYS     C      C    81    175.464    174.646      0.818  1
        1   764  .     6     1     1     A    81    81   CYS    CA      C    81     59.470     62.397     -2.927  1
        1   765  .     6     1     1     A    81    81   CYS    CB      C    81     27.937     27.758      0.179  1
        1   766  .     6     1     1     A    81    81   CYS     N      N    81    126.438    124.642      1.796  1
        1   767  .     6     1     1     A    82    82   GLN     H      H    82      7.356      7.652     -0.296  1
        1   768  .     6     1     1     A    82    82   GLN    HA      H    82      4.603      5.036     -0.433  1
        1   773  .     6     1     1     A    82    82   GLN     C      C    82    174.049    173.165      0.884  1
        1   774  .     6     1     1     A    82    82   GLN    CA      C    82     55.691     54.397      1.294  1
        1   775  .     6     1     1     A    82    82   GLN    CB      C    82     32.175     32.068      0.107  1
        1   777  .     6     1     1     A    82    82   GLN     N      N    82    113.009    114.230     -1.221  1
        1   779  .     6     1     1     A    83    83   ILE     H      H    83      8.425      8.921     -0.496  1
        1   780  .     6     1     1     A    83    83   ILE    HA      H    83      4.878      4.910     -0.032  1
        1   785  .     6     1     1     A    83    83   ILE     C      C    83    173.176    174.398     -1.222  1
        1   786  .     6     1     1     A    83    83   ILE    CA      C    83     60.527     59.972      0.555  1
        1   787  .     6     1     1     A    83    83   ILE    CB      C    83     41.795     41.074      0.721  1
        1   791  .     6     1     1     A    83    83   ILE     N      N    83    122.714    122.156      0.558  1
        1   792  .     6     1     1     A    84    84   SER     H      H    84      9.224      9.225     -0.001  1
        1   793  .     6     1     1     A    84    84   SER    HA      H    84      5.593      5.486      0.107  1
        1   796  .     6     1     1     A    84    84   SER     C      C    84    171.801    173.730     -1.929  1
        1   797  .     6     1     1     A    84    84   SER    CA      C    84     56.556     56.941     -0.385  1
        1   798  .     6     1     1     A    84    84   SER    CB      C    84     66.479     64.631      1.848  1
        1   799  .     6     1     1     A    84    84   SER     N      N    84    123.134    124.421     -1.287  1
        1   800  .     6     1     1     A    85    85   TYR     H      H    85      8.733      8.825     -0.092  1
        1   801  .     6     1     1     A    85    85   TYR    HA      H    85      5.908      5.681      0.227  1
        1   805  .     6     1     1     A    85    85   TYR     C      C    85    172.106    175.196     -3.090  1
        1   806  .     6     1     1     A    85    85   TYR    CA      C    85     56.094     55.765      0.329  1
        1   807  .     6     1     1     A    85    85   TYR    CB      C    85     42.681     40.712      1.969  1
        1   808  .     6     1     1     A    85    85   TYR     N      N    85    117.498    118.607     -1.109  1
        1   809  .     6     1     1     A    86    86   ILE     H      H    86      9.058      9.363     -0.305  1
        1   810  .     6     1     1     A    86    86   ILE    HA      H    86      4.342      4.528     -0.186  1
        1   815  .     6     1     1     A    86    86   ILE     C      C    86    172.389    174.008     -1.619  1
        1   816  .     6     1     1     A    86    86   ILE    CA      C    86     61.998     60.353      1.645  1
        1   817  .     6     1     1     A    86    86   ILE    CB      C    86     42.982     39.551      3.431  1
        1   820  .     6     1     1     A    86    86   ILE     N      N    86    118.392    124.761     -6.369  1
        1   821  .     6     1     1     A    87    87   LEU     H      H    87      9.337      9.172      0.165  1
        1   822  .     6     1     1     A    87    87   LEU    HA      H    87      5.390      5.061      0.329  1
        1   832  .     6     1     1     A    87    87   LEU     C      C    87    173.428    175.497     -2.069  1
        1   833  .     6     1     1     A    87    87   LEU    CA      C    87     53.330     54.170     -0.840  1
        1   834  .     6     1     1     A    87    87   LEU    CB      C    87     46.160     44.186      1.974  1
        1   837  .     6     1     1     A    87    87   LEU     N      N    87    130.089    130.096     -0.007  1
        1   838  .     6     1     1     A    88    88   LYS     H      H    88      9.546      8.791      0.755  1
        1   839  .     6     1     1     A    88    88   LYS    HA      H    88      5.364      5.205      0.159  1
        1   844  .     6     1     1     A    88    88   LYS     C      C    88    174.576    174.394      0.182  1
        1   845  .     6     1     1     A    88    88   LYS    CA      C    88     54.873     54.380      0.493  1
        1   846  .     6     1     1     A    88    88   LYS    CB      C    88     37.042     36.088      0.954  1
        1   850  .     6     1     1     A    88    88   LYS     N      N    88    127.429    127.733     -0.304  1
        1   851  .     6     1     1     A    89    89   SER     H      H    89      8.797      8.577      0.220  1
        1   852  .     6     1     1     A    89    89   SER    HA      H    89      4.784      5.062     -0.278  1
        1   855  .     6     1     1     A    89    89   SER     C      C    89    174.170    173.837      0.333  1
        1   856  .     6     1     1     A    89    89   SER    CA      C    89     57.694     57.089      0.605  1
        1   857  .     6     1     1     A    89    89   SER    CB      C    89     65.011     64.792      0.219  1
        1   858  .     6     1     1     A    89    89   SER     N      N    89    113.607    119.279     -5.672  1
        1   859  .     6     1     1     A    90    90   ALA     H      H    90      9.529      8.758      0.771  1
        1   860  .     6     1     1     A    90    90   ALA    HA      H    90      4.050      3.866      0.184  1
        1   864  .     6     1     1     A    90    90   ALA     C      C    90    177.165    177.960     -0.795  1
        1   865  .     6     1     1     A    90    90   ALA    CA      C    90     54.233     54.867     -0.634  1
        1   866  .     6     1     1     A    90    90   ALA    CB      C    90     17.308     17.984     -0.676  1
        1   867  .     6     1     1     A    90    90   ALA     N      N    90    131.882    122.512      9.370  1
        1   868  .     6     1     1     A    91    91   THR     H      H    91      8.279      8.304     -0.025  1
        1   869  .     6     1     1     A    91    91   THR    HA      H    91      4.152      4.105      0.047  1
        1   874  .     6     1     1     A    91    91   THR     C      C    91    172.744    175.815     -3.071  1
        1   875  .     6     1     1     A    91    91   THR    CA      C    91     63.174     64.495     -1.321  1
        1   876  .     6     1     1     A    91    91   THR    CB      C    91     69.778     68.820      0.958  1
        1   878  .     6     1     1     A    91    91   THR     N      N    91    109.311    110.281     -0.970  1
        1   879  .     6     1     1     A    92    92   ARG     H      H    92      8.202      8.313     -0.111  1
        1   880  .     6     1     1     A    92    92   ARG    HA      H    92      4.601      4.433      0.168  1
        1   884  .     6     1     1     A    92    92   ARG     C      C    92    174.687    175.993     -1.306  1
        1   885  .     6     1     1     A    92    92   ARG    CA      C    92     55.103     56.936     -1.833  1
        1   886  .     6     1     1     A    92    92   ARG    CB      C    92     32.466     32.941     -0.475  1
        1   889  .     6     1     1     A    92    92   ARG     N      N    92    123.477    119.771      3.706  1
        1   890  .     6     1     1     A    93    93   THR     H      H    93      9.162      8.104      1.058  1
        1   891  .     6     1     1     A    93    93   THR    HA      H    93      4.261      4.315     -0.054  1
        1   896  .     6     1     1     A    93    93   THR     C      C    93    172.918    174.374     -1.456  1
        1   897  .     6     1     1     A    93    93   THR    CA      C    93     64.324     63.377      0.947  1
        1   898  .     6     1     1     A    93    93   THR    CB      C    93     67.918     69.486     -1.568  1
        1   900  .     6     1     1     A    93    93   THR     N      N    93    122.844    114.044      8.800  1
        1   901  .     6     1     1     A    94    94   ILE     H      H    94      8.974      8.859      0.115  1
        1   902  .     6     1     1     A    94    94   ILE    HA      H    94      4.677      5.097     -0.420  1
        1   910  .     6     1     1     A    94    94   ILE     C      C    94    173.242    174.431     -1.189  1
        1   911  .     6     1     1     A    94    94   ILE    CA      C    94     61.097     59.090      2.007  1
        1   912  .     6     1     1     A    94    94   ILE    CB      C    94     39.671     42.595     -2.924  1
        1   915  .     6     1     1     A    94    94   ILE     N      N    94    120.050    121.116     -1.066  1
        1   916  .     6     1     1     A    95    95   ALA     H      H    95      8.057      8.676     -0.619  1
        1   917  .     6     1     1     A    95    95   ALA    HA      H    95      4.717      5.273     -0.556  1
        1   921  .     6     1     1     A    95    95   ALA     C      C    95    173.976    175.418     -1.442  1
        1   922  .     6     1     1     A    95    95   ALA    CA      C    95     52.856     50.648      2.208  1
        1   923  .     6     1     1     A    95    95   ALA    CB      C    95     23.423     22.932      0.491  1
        1   924  .     6     1     1     A    95    95   ALA     N      N    95    120.606    123.694     -3.088  1
        1   925  .     6     1     1     A    96    96   SER     H      H    96      8.479      8.812     -0.333  1
        1   926  .     6     1     1     A    96    96   SER    HA      H    96      4.673      4.865     -0.192  1
        1   928  .     6     1     1     A    96    96   SER     C      C    96    171.183    172.551     -1.368  1
        1   929  .     6     1     1     A    96    96   SER    CA      C    96     57.383     56.303      1.080  1
        1   930  .     6     1     1     A    96    96   SER    CB      C    96     64.907     65.479     -0.572  1
        1   931  .     6     1     1     A    96    96   SER     N      N    96    114.641    115.548     -0.907  1
        1   932  .     6     1     1     A    97    97   GLY     H      H    97      6.967      7.481     -0.514  1
        1   933  .     6     1     1     A    97    97   GLY   HA2      H    97      3.877      4.015     -0.138  1
        1   934  .     6     1     1     A    97    97   GLY     C      C    97    168.847    172.529     -3.682  1
        1   935  .     6     1     1     A    97    97   GLY    CA      C    97     45.819     45.642      0.177  1
        1   936  .     6     1     1     A    97    97   GLY     N      N    97    106.635    109.600     -2.965  1
        1   937  .     6     1     1     A    98    98   THR     H      H    98      8.101      8.847     -0.746  1
        1   938  .     6     1     1     A    98    98   THR    HA      H    98      5.208      5.094      0.114  1
        1   943  .     6     1     1     A    98    98   THR     C      C    98    172.609    173.773     -1.164  1
        1   944  .     6     1     1     A    98    98   THR    CA      C    98     60.491     60.413      0.078  1
        1   945  .     6     1     1     A    98    98   THR    CB      C    98     72.090     70.187      1.903  1
        1   947  .     6     1     1     A    98    98   THR     N      N    98    110.571    110.356      0.215  1
        1   948  .     6     1     1     A    99    99   ILE     H      H    99      9.507      9.574     -0.067  1
        1   949  .     6     1     1     A    99    99   ILE    HA      H    99      4.681      4.736     -0.055  1
        1   957  .     6     1     1     A    99    99   ILE    CA      C    99     58.145     58.186     -0.041  1
        1   958  .     6     1     1     A    99    99   ILE    CB      C    99     40.944     38.642      2.302  1
        1   961  .     6     1     1     A    99    99   ILE     N      N    99    126.371    126.874     -0.503  1
        1   962  .     6     1     1     A   100   100   PRO    HA      H   100      4.678      4.588      0.090  1
        1   966  .     6     1     1     A   100   100   PRO     C      C   100    174.469    177.166     -2.697  1
        1   967  .     6     1     1     A   100   100   PRO    CA      C   100     62.253     63.328     -1.075  1
        1   968  .     6     1     1     A   100   100   PRO    CB      C   100     32.622     31.421      1.201  1
        1   970  .     6     1     1     A   101   101   ASP     H      H   101      8.077      8.710     -0.633  1
        1   972  .     6     1     1     A   101   101   ASP    CA      C   101     54.456     54.877     -0.421  1
        1   973  .     6     1     1     A   101   101   ASP    CB      C   101     41.793     39.260      2.533  1
        1   974  .     6     1     1     A   101   101   ASP     N      N   101    116.747    122.660     -5.913  1
        1   975  .     6     1     1     A   102   102   PRO    HA      H   102      4.463      4.556     -0.093  1
        1   979  .     6     1     1     A   102   102   PRO     C      C   102    175.506    176.289     -0.783  1
        1   980  .     6     1     1     A   102   102   PRO    CA      C   102     64.339     63.799      0.540  1
        1   981  .     6     1     1     A   102   102   PRO    CB      C   102     31.772     32.544     -0.772  1
        1   983  .     6     1     1     A   103   103   GLY     H      H   103      7.577      7.399      0.178  1
        1   984  .     6     1     1     A   103   103   GLY   HA2      H   103      4.467      4.128      0.339  1
        1   985  .     6     1     1     A   103   103   GLY   HA3      H   103      3.849      4.131     -0.282  1
        1   986  .     6     1     1     A   103   103   GLY     C      C   103    170.388    171.788     -1.400  1
        1   987  .     6     1     1     A   103   103   GLY    CA      C   103     44.916     44.804      0.112  1
        1   988  .     6     1     1     A   103   103   GLY     N      N   103    106.109    108.235     -2.126  1
        1   989  .     6     1     1     A   104   104   SER     H      H   104      8.279      8.466     -0.187  1
        1   990  .     6     1     1     A   104   104   SER    HA      H   104      5.211      5.332     -0.121  1
        1   993  .     6     1     1     A   104   104   SER     C      C   104    172.413    173.135     -0.722  1
        1   994  .     6     1     1     A   104   104   SER    CA      C   104     57.172     57.482     -0.310  1
        1   995  .     6     1     1     A   104   104   SER    CB      C   104     66.410     66.845     -0.435  1
        1   996  .     6     1     1     A   104   104   SER     N      N   104    114.419    116.297     -1.878  1
        1   997  .     6     1     1     A   105   105   LEU     H      H   105      9.408      8.478      0.930  1
        1   998  .     6     1     1     A   105   105   LEU    HA      H   105      4.767      4.394      0.373  1
        1  1003  .     6     1     1     A   105   105   LEU     C      C   105    176.753    177.002     -0.249  1
        1  1004  .     6     1     1     A   105   105   LEU    CA      C   105     52.846     54.925     -2.079  1
        1  1005  .     6     1     1     A   105   105   LEU    CB      C   105     42.123     42.495     -0.372  1
        1  1007  .     6     1     1     A   105   105   LEU     N      N   105    120.985    124.251     -3.266  1
        1  1008  .     6     1     1     A   106   106   VAL     H      H   106      7.628      8.209     -0.581  1
        1  1009  .     6     1     1     A   106   106   VAL    HA      H   106      4.032      4.427     -0.395  1
        1  1014  .     6     1     1     A   106   106   VAL     C      C   106    177.052    176.169      0.883  1
        1  1015  .     6     1     1     A   106   106   VAL    CA      C   106     61.910     61.675      0.235  1
        1  1016  .     6     1     1     A   106   106   VAL    CB      C   106     32.084     33.298     -1.214  1
        1  1018  .     6     1     1     A   106   106   VAL     N      N   106    120.611    122.646     -2.035  1
        1  1019  .     6     1     1     A   107   107   GLY     H      H   107      8.858      8.774      0.084  1
        1  1020  .     6     1     1     A   107   107   GLY   HA2      H   107      3.395      3.903     -0.508  1
        1  1021  .     6     1     1     A   107   107   GLY   HA3      H   107      3.716      3.915     -0.199  1
        1  1022  .     6     1     1     A   107   107   GLY     C      C   107    173.205    175.210     -2.005  1
        1  1023  .     6     1     1     A   107   107   GLY    CA      C   107     46.098     46.993     -0.895  1
        1  1024  .     6     1     1     A   107   107   GLY     N      N   107    114.867    116.158     -1.291  1
        1  1025  .     6     1     1     A   108   108   SER     H      H   108      8.888      8.295      0.593  1
        1  1026  .     6     1     1     A   108   108   SER    HA      H   108      3.955      4.906     -0.951  1
        1  1028  .     6     1     1     A   108   108   SER     C      C   108    172.996    173.665     -0.669  1
        1  1029  .     6     1     1     A   108   108   SER    CA      C   108     58.867     58.945     -0.078  1
        1  1030  .     6     1     1     A   108   108   SER    CB      C   108     61.900     60.757      1.143  1
        1  1031  .     6     1     1     A   108   108   SER     N      N   108    116.517    120.646     -4.129  1
        1  1032  .     6     1     1     A   109   109   GLY     H      H   109      7.117      7.949     -0.832  1
        1  1033  .     6     1     1     A   109   109   GLY   HA2      H   109      3.842      4.142     -0.300  1
        1  1034  .     6     1     1     A   109   109   GLY   HA3      H   109      4.482      4.145      0.337  1
        1  1035  .     6     1     1     A   109   109   GLY     C      C   109    172.449    171.662      0.787  1
        1  1036  .     6     1     1     A   109   109   GLY    CA      C   109     45.233     45.903     -0.670  1
        1  1037  .     6     1     1     A   109   109   GLY     N      N   109    104.464    109.439     -4.975  1
        1  1038  .     6     1     1     A   110   110   THR     H      H   110      8.967      8.415      0.552  1
        1  1039  .     6     1     1     A   110   110   THR    HA      H   110      3.914      5.374     -1.460  1
        1  1044  .     6     1     1     A   110   110   THR     C      C   110    172.724    172.741     -0.017  1
        1  1045  .     6     1     1     A   110   110   THR    CA      C   110     62.117     61.307      0.810  1
        1  1046  .     6     1     1     A   110   110   THR    CB      C   110     70.292     70.112      0.180  1
        1  1048  .     6     1     1     A   110   110   THR     N      N   110    121.785    115.917      5.868  1
        1  1049  .     6     1     1     A   111   111   THR     H      H   111      9.264      9.444     -0.180  1
        1  1050  .     6     1     1     A   111   111   THR    HA      H   111      4.480      5.048     -0.568  1
        1  1055  .     6     1     1     A   111   111   THR     C      C   111    171.324    172.923     -1.599  1
        1  1056  .     6     1     1     A   111   111   THR    CA      C   111     62.568     60.147      2.421  1
        1  1057  .     6     1     1     A   111   111   THR    CB      C   111     71.452     71.195      0.257  1
        1  1059  .     6     1     1     A   111   111   THR     N      N   111    126.164    122.450      3.714  1
        1  1060  .     6     1     1     A   112   112   VAL     H      H   112      8.891      8.991     -0.100  1
        1  1061  .     6     1     1     A   112   112   VAL    HA      H   112      4.760      4.667      0.093  1
        1  1069  .     6     1     1     A   112   112   VAL     C      C   112    174.426    175.135     -0.709  1
        1  1070  .     6     1     1     A   112   112   VAL    CA      C   112     61.792     61.830     -0.038  1
        1  1071  .     6     1     1     A   112   112   VAL    CB      C   112     32.211     32.501     -0.290  1
        1  1074  .     6     1     1     A   112   112   VAL     N      N   112    128.039    127.953      0.086  1
        1  1075  .     6     1     1     A   113   113   LEU     H      H   113      9.635      9.598      0.037  1
        1  1076  .     6     1     1     A   113   113   LEU    HA      H   113      4.637      4.809     -0.172  1
        1  1083  .     6     1     1     A   113   113   LEU     C      C   113    173.662    175.782     -2.120  1
        1  1084  .     6     1     1     A   113   113   LEU    CA      C   113     53.239     53.563     -0.324  1
        1  1085  .     6     1     1     A   113   113   LEU    CB      C   113     43.943     43.405      0.538  1
        1  1088  .     6     1     1     A   113   113   LEU     N      N   113    129.738    128.913      0.825  1
        1  1089  .     6     1     1     A   114   114   ASP     H      H   114      8.539      8.796     -0.257  1
        1  1090  .     6     1     1     A   114   114   ASP    HA      H   114      5.112      5.268     -0.156  1
        1  1093  .     6     1     1     A   114   114   ASP     C      C   114    174.076    174.893     -0.817  1
        1  1094  .     6     1     1     A   114   114   ASP    CA      C   114     53.290     52.951      0.339  1
        1  1095  .     6     1     1     A   114   114   ASP    CB      C   114     42.833     43.175     -0.342  1
        1  1096  .     6     1     1     A   114   114   ASP     N      N   114    122.916    123.439     -0.523  1
        1  1097  .     6     1     1     A   115   115   VAL     H      H   115      9.077      8.753      0.324  1
        1  1098  .     6     1     1     A   115   115   VAL    HA      H   115      4.268      4.876     -0.608  1
        1  1106  .     6     1     1     A   115   115   VAL    CA      C   115     59.572     58.648      0.924  1
        1  1107  .     6     1     1     A   115   115   VAL    CB      C   115     33.512     34.283     -0.771  1
        1  1110  .     6     1     1     A   115   115   VAL     N      N   115    125.988    120.928      5.060  1
        1  1111  .     6     1     1     A   116   116   PRO    HA      H   116      4.337      4.050      0.287  1
        1  1113  .     6     1     1     A   116   116   PRO     C      C   116    174.178    175.596     -1.418  1
        1  1114  .     6     1     1     A   116   116   PRO    CA      C   116     62.174     62.342     -0.168  1
        1  1115  .     6     1     1     A   116   116   PRO    CB      C   116     31.871     31.398      0.473  1
        1  1117  .     6     1     1     A   117   117   VAL     H      H   117      8.403      8.754     -0.351  1
        1  1118  .     6     1     1     A   117   117   VAL    HA      H   117      3.588      4.394     -0.806  1
        1  1126  .     6     1     1     A   117   117   VAL     C      C   117    172.486    174.667     -2.181  1
        1  1127  .     6     1     1     A   117   117   VAL    CA      C   117     61.276     60.190      1.086  1
        1  1128  .     6     1     1     A   117   117   VAL    CB      C   117     34.480     35.323     -0.843  1
        1  1131  .     6     1     1     A   117   117   VAL     N      N   117    124.247    124.021      0.226  1
        1  1132  .     6     1     1     A   118   118   LYS     H      H   118      7.555      8.652     -1.097  1
        1  1133  .     6     1     1     A   118   118   LYS    HA      H   118      5.184      4.668      0.516  1
        1  1139  .     6     1     1     A   118   118   LYS     C      C   118    174.840    175.241     -0.401  1
        1  1140  .     6     1     1     A   118   118   LYS    CA      C   118     54.876     55.786     -0.910  1
        1  1141  .     6     1     1     A   118   118   LYS    CB      C   118     34.156     32.243      1.913  1
        1  1145  .     6     1     1     A   118   118   LYS     N      N   118    127.073    127.333     -0.260  1
        1  1146  .     6     1     1     A   119   119   VAL     H      H   119      9.330      8.464      0.866  1
        1  1147  .     6     1     1     A   119   119   VAL    HA      H   119      4.456      4.390      0.066  1
        1  1155  .     6     1     1     A   119   119   VAL     C      C   119    174.195    176.341     -2.146  1
        1  1156  .     6     1     1     A   119   119   VAL    CA      C   119     60.879     61.033     -0.154  1
        1  1157  .     6     1     1     A   119   119   VAL    CB      C   119     33.169     32.180      0.989  1
        1  1159  .     6     1     1     A   119   119   VAL     N      N   119    128.000    125.777      2.223  1
        1  1160  .     6     1     1     A   120   120   ALA     H      H   120      9.559      8.825      0.734  1
        1  1161  .     6     1     1     A   120   120   ALA    HA      H   120      4.330      3.932      0.398  1
        1  1165  .     6     1     1     A   120   120   ALA     C      C   120    176.803    177.165     -0.362  1
        1  1166  .     6     1     1     A   120   120   ALA    CA      C   120     53.194     54.104     -0.910  1
        1  1167  .     6     1     1     A   120   120   ALA    CB      C   120     18.628     17.264      1.364  1
        1  1168  .     6     1     1     A   120   120   ALA     N      N   120    131.752    126.114      5.638  1
        1  1169  .     6     1     1     A   121   121   TYR     H      H   121      8.262      8.311     -0.049  1
        1  1170  .     6     1     1     A   121   121   TYR    HA      H   121      3.799      4.381     -0.582  1
        1  1174  .     6     1     1     A   121   121   TYR     C      C   121    175.151    177.962     -2.811  1
        1  1175  .     6     1     1     A   121   121   TYR    CA      C   121     63.117     61.785      1.332  1
        1  1176  .     6     1     1     A   121   121   TYR    CB      C   121     39.107     38.609      0.498  1
        1  1177  .     6     1     1     A   121   121   TYR     N      N   121    124.314    119.491      4.823  1
        1  1178  .     6     1     1     A   122   122   SER     H      H   122      9.162      8.579      0.583  1
        1  1179  .     6     1     1     A   122   122   SER    HA      H   122      4.098      4.226     -0.128  1
        1  1181  .     6     1     1     A   122   122   SER     C      C   122    175.775    177.488     -1.713  1
        1  1182  .     6     1     1     A   122   122   SER    CA      C   122     61.427     61.661     -0.234  1
        1  1183  .     6     1     1     A   122   122   SER    CB      C   122     61.950     62.646     -0.696  1
        1  1184  .     6     1     1     A   122   122   SER     N      N   122    111.919    114.861     -2.942  1
        1  1185  .     6     1     1     A   123   123   ILE     H      H   123      6.921      8.213     -1.292  1
        1  1186  .     6     1     1     A   123   123   ILE    HA      H   123      3.847      3.745      0.102  1
        1  1195  .     6     1     1     A   123   123   ILE     C      C   123    177.313    177.932     -0.619  1
        1  1196  .     6     1     1     A   123   123   ILE    CA      C   123     63.893     65.420     -1.527  1
        1  1197  .     6     1     1     A   123   123   ILE    CB      C   123     37.740     38.155     -0.415  1
        1  1200  .     6     1     1     A   123   123   ILE     N      N   123    124.121    122.979      1.142  1
        1  1201  .     6     1     1     A   124   124   ALA     H      H   124      8.489      8.720     -0.231  1
        1  1202  .     6     1     1     A   124   124   ALA    HA      H   124      3.858      3.977     -0.119  1
        1  1206  .     6     1     1     A   124   124   ALA     C      C   124    177.970    179.482     -1.512  1
        1  1207  .     6     1     1     A   124   124   ALA    CA      C   124     56.216     55.446      0.770  1
        1  1208  .     6     1     1     A   124   124   ALA    CB      C   124     17.564     18.330     -0.766  1
        1  1209  .     6     1     1     A   124   124   ALA     N      N   124    124.707    122.531      2.176  1
        1  1210  .     6     1     1     A   125   125   VAL     H      H   125      8.252      7.897      0.355  1
        1  1211  .     6     1     1     A   125   125   VAL    HA      H   125      3.484      3.670     -0.186  1
        1  1219  .     6     1     1     A   125   125   VAL     C      C   125    177.380    177.250      0.130  1
        1  1220  .     6     1     1     A   125   125   VAL    CA      C   125     66.269     64.555      1.714  1
        1  1221  .     6     1     1     A   125   125   VAL    CB      C   125     31.720     31.267      0.453  1
        1  1224  .     6     1     1     A   125   125   VAL     N      N   125    114.252    116.621     -2.369  1
        1  1225  .     6     1     1     A   126   126   SER     H      H   126      7.259      7.502     -0.243  1
        1  1226  .     6     1     1     A   126   126   SER    HA      H   126      4.268      4.251      0.017  1
        1  1228  .     6     1     1     A   126   126   SER     C      C   126    174.221    176.025     -1.804  1
        1  1229  .     6     1     1     A   126   126   SER    CA      C   126     60.657     61.346     -0.689  1
        1  1230  .     6     1     1     A   126   126   SER    CB      C   126     63.535     63.369      0.166  1
        1  1231  .     6     1     1     A   126   126   SER     N      N   126    114.979    117.207     -2.228  1
        1  1232  .     6     1     1     A   127   127   LEU     H      H   127      7.562      7.786     -0.224  1
        1  1233  .     6     1     1     A   127   127   LEU    HA      H   127      4.226      4.490     -0.264  1
        1  1240  .     6     1     1     A   127   127   LEU     C      C   127    176.074    176.875     -0.801  1
        1  1241  .     6     1     1     A   127   127   LEU    CA      C   127     55.683     55.026      0.657  1
        1  1242  .     6     1     1     A   127   127   LEU    CB      C   127     43.768     44.175     -0.407  1
        1  1245  .     6     1     1     A   127   127   LEU     N      N   127    122.105    116.600      5.505  1
        1  1246  .     6     1     1     A   128   128   MET     H      H   128      7.260      8.278     -1.018  1
        1  1247  .     6     1     1     A   128   128   MET    HA      H   128      3.851      4.243     -0.392  1
        1  1251  .     6     1     1     A   128   128   MET     C      C   128    174.903    176.355     -1.452  1
        1  1252  .     6     1     1     A   128   128   MET    CA      C   128     55.843     56.127     -0.284  1
        1  1253  .     6     1     1     A   128   128   MET    CB      C   128     34.710     31.089      3.621  1
        1  1256  .     6     1     1     A   128   128   MET     N      N   128    117.213    118.900     -1.687  1
        1  1257  .     6     1     1     A   129   129   LYS     H      H   129      6.420      8.892     -2.472  1
        1  1258  .     6     1     1     A   129   129   LYS    HA      H   129      3.759      4.341     -0.582  1
        1  1265  .     6     1     1     A   129   129   LYS     C      C   129    175.283    176.078     -0.795  1
        1  1266  .     6     1     1     A   129   129   LYS    CA      C   129     57.987     57.209      0.778  1
        1  1267  .     6     1     1     A   129   129   LYS    CB      C   129     31.456     33.439     -1.983  1
        1  1271  .     6     1     1     A   129   129   LYS     N      N   129    121.949    125.669     -3.720  1
        1  1272  .     6     1     1     A   130   130   ASP     H      H   130      7.738      8.053     -0.315  1
        1  1273  .     6     1     1     A   130   130   ASP    HA      H   130      4.616      4.236      0.380  1
        1  1275  .     6     1     1     A   130   130   ASP     C      C   130    175.169    174.721      0.448  1
        1  1276  .     6     1     1     A   130   130   ASP    CA      C   130     53.752     54.817     -1.065  1
        1  1277  .     6     1     1     A   130   130   ASP    CB      C   130     42.952     39.451      3.501  1
        1  1278  .     6     1     1     A   130   130   ASP     N      N   130    117.085    117.286     -0.201  1
        1  1279  .     6     1     1     A   131   131   MET     H      H   131      8.606      7.937      0.669  1
        1  1280  .     6     1     1     A   131   131   MET    HA      H   131      4.577      2.646      1.931  1
        1  1284  .     6     1     1     A   131   131   MET     C      C   131    174.701    174.884     -0.183  1
        1  1285  .     6     1     1     A   131   131   MET    CA      C   131     57.270     55.378      1.892  1
        1  1286  .     6     1     1     A   131   131   MET    CB      C   131     33.166     32.709      0.457  1
        1  1289  .     6     1     1     A   131   131   MET     N      N   131    121.685    119.770      1.915  1
        1  1290  .     6     1     1     A   132   132   CYS     H      H   132      8.410      8.096      0.314  1
        1  1291  .     6     1     1     A   132   132   CYS    HA      H   132      4.503      4.421      0.082  1
        1  1293  .     6     1     1     A   132   132   CYS     C      C   132    173.065    174.069     -1.004  1
        1  1294  .     6     1     1     A   132   132   CYS    CA      C   132     59.347     60.239     -0.892  1
        1  1295  .     6     1     1     A   132   132   CYS    CB      C   132     27.963     28.832     -0.869  1
        1  1296  .     6     1     1     A   132   132   CYS     N      N   132    116.025    124.057     -8.032  1
        1  1297  .     6     1     1     A   133   133   THR     H      H   133      7.839      8.176     -0.337  1
        1  1298  .     6     1     1     A   133   133   THR    HA      H   133      4.495      5.401     -0.906  1
        1  1303  .     6     1     1     A   133   133   THR     C      C   133    170.460    173.016     -2.556  1
        1  1304  .     6     1     1     A   133   133   THR    CA      C   133     61.218     60.349      0.869  1
        1  1305  .     6     1     1     A   133   133   THR    CB      C   133     70.995     71.797     -0.802  1
        1  1307  .     6     1     1     A   133   133   THR     N      N   133    116.137    110.313      5.824  1
        1  1308  .     6     1     1     A   134   134   ASP     H      H   134      8.006      9.008     -1.002  1
        1  1309  .     6     1     1     A   134   134   ASP    HA      H   134      4.732      4.248      0.484  1
        1  1312  .     6     1     1     A   134   134   ASP     C      C   134    175.019    174.924      0.095  1
        1  1313  .     6     1     1     A   134   134   ASP    CA      C   134     54.353     54.890     -0.537  1
        1  1314  .     6     1     1     A   134   134   ASP    CB      C   134     41.793     39.487      2.306  1
        1  1315  .     6     1     1     A   134   134   ASP     N      N   134    120.597    120.294      0.303  1
        1  1316  .     6     1     1     A   135   135   TRP     H      H   135      8.767      8.137      0.630  1
        1  1317  .     6     1     1     A   135   135   TRP    HA      H   135      4.915      5.390     -0.475  1
        1  1324  .     6     1     1     A   135   135   TRP     C      C   135    172.841    173.680     -0.839  1
        1  1325  .     6     1     1     A   135   135   TRP    CA      C   135     56.324     55.816      0.508  1
        1  1326  .     6     1     1     A   135   135   TRP    CB      C   135     33.545     33.336      0.209  1
        1  1327  .     6     1     1     A   135   135   TRP     N      N   135    121.931    122.371     -0.440  1
        1  1329  .     6     1     1     A   136   136   ASP     H      H   136      7.772      8.234     -0.462  1
        1  1330  .     6     1     1     A   136   136   ASP    HA      H   136      5.294      5.270      0.024  1
        1  1332  .     6     1     1     A   136   136   ASP     C      C   136    174.511    174.759     -0.248  1
        1  1333  .     6     1     1     A   136   136   ASP    CA      C   136     53.851     53.341      0.510  1
        1  1334  .     6     1     1     A   136   136   ASP    CB      C   136     42.203     44.836     -2.633  1
        1  1335  .     6     1     1     A   136   136   ASP     N      N   136    124.739    125.310     -0.571  1
        1  1336  .     6     1     1     A   137   137   ILE     H      H   137      9.113      8.379      0.734  1
        1  1337  .     6     1     1     A   137   137   ILE    HA      H   137      4.629      4.820     -0.191  1
        1  1345  .     6     1     1     A   137   137   ILE     C      C   137    173.465    173.900     -0.435  1
        1  1346  .     6     1     1     A   137   137   ILE    CA      C   137     59.495     58.698      0.797  1
        1  1347  .     6     1     1     A   137   137   ILE    CB      C   137     41.677     41.672      0.005  1
        1  1351  .     6     1     1     A   137   137   ILE     N      N   137    116.879    117.939     -1.060  1
        1  1352  .     6     1     1     A   138   138   ASP     H      H   138      8.248      9.006     -0.758  1
        1  1353  .     6     1     1     A   138   138   ASP    HA      H   138      5.118      5.162     -0.044  1
        1  1355  .     6     1     1     A   138   138   ASP     C      C   138    174.389    175.119     -0.730  1
        1  1356  .     6     1     1     A   138   138   ASP    CA      C   138     53.735     53.095      0.640  1
        1  1357  .     6     1     1     A   138   138   ASP    CB      C   138     42.173     42.257     -0.084  1
        1  1358  .     6     1     1     A   138   138   ASP     N      N   138    121.220    125.076     -3.856  1
        1  1359  .     6     1     1     A   139   139   TYR     H      H   139      8.684      8.771     -0.087  1
        1  1360  .     6     1     1     A   139   139   TYR    HA      H   139      5.885      5.125      0.760  1
        1  1365  .     6     1     1     A   139   139   TYR     C      C   139    173.070    173.495     -0.425  1
        1  1366  .     6     1     1     A   139   139   TYR    CA      C   139     56.457     57.854     -1.397  1
        1  1367  .     6     1     1     A   139   139   TYR    CB      C   139     42.151     42.131      0.020  1
        1  1368  .     6     1     1     A   139   139   TYR     N      N   139    118.177    126.065     -7.888  1
        1  1369  .     6     1     1     A   140   140   GLN     H      H   140      8.815      7.972      0.843  1
        1  1370  .     6     1     1     A   140   140   GLN    HA      H   140      4.665      4.834     -0.169  1
        1  1375  .     6     1     1     A   140   140   GLN     C      C   140    172.450    173.359     -0.909  1
        1  1376  .     6     1     1     A   140   140   GLN    CA      C   140     55.570     54.384      1.186  1
        1  1377  .     6     1     1     A   140   140   GLN    CB      C   140     32.035     32.681     -0.646  1
        1  1379  .     6     1     1     A   140   140   GLN     N      N   140    120.517    121.378     -0.861  1
        1  1381  .     6     1     1     A   141   141   LEU     H      H   141      9.011      8.515      0.496  1
        1  1382  .     6     1     1     A   141   141   LEU    HA      H   141      5.465      5.741     -0.276  1
        1  1388  .     6     1     1     A   141   141   LEU     C      C   141    171.834    174.144     -2.310  1
        1  1389  .     6     1     1     A   141   141   LEU    CA      C   141     53.428     52.800      0.628  1
        1  1390  .     6     1     1     A   141   141   LEU    CB      C   141     45.442     45.421      0.021  1
        1  1393  .     6     1     1     A   141   141   LEU     N      N   141    129.073    118.606     10.467  1
        1  1394  .     6     1     1     A   142   142   ASP     H      H   142      9.005      9.129     -0.124  1
        1  1395  .     6     1     1     A   142   142   ASP    HA      H   142      5.445      5.334      0.111  1
        1  1397  .     6     1     1     A   142   142   ASP     C      C   142    173.457    174.806     -1.349  1
        1  1398  .     6     1     1     A   142   142   ASP    CA      C   142     53.324     52.903      0.421  1
        1  1399  .     6     1     1     A   142   142   ASP    CB      C   142     43.776     43.287      0.489  1
        1  1400  .     6     1     1     A   142   142   ASP     N      N   142    127.276    123.138      4.138  1
        1  1401  .     6     1     1     A   143   143   ILE     H      H   143      9.211      9.648     -0.437  1
        1  1402  .     6     1     1     A   143   143   ILE    HA      H   143      5.150      5.131      0.019  1
        1  1412  .     6     1     1     A   143   143   ILE     C      C   143    173.526    175.341     -1.815  1
        1  1413  .     6     1     1     A   143   143   ILE    CA      C   143     58.698     59.574     -0.876  1
        1  1414  .     6     1     1     A   143   143   ILE    CB      C   143     42.171     40.221      1.950  1
        1  1418  .     6     1     1     A   143   143   ILE     N      N   143    121.472    126.325     -4.853  1
        1  1419  .     6     1     1     A   144   144   GLY     H      H   144      9.214      9.688     -0.474  1
        1  1420  .     6     1     1     A   144   144   GLY   HA2      H   144      2.965      4.020     -1.055  1
        1  1421  .     6     1     1     A   144   144   GLY   HA3      H   144      4.766      4.049      0.717  1
        1  1422  .     6     1     1     A   144   144   GLY     C      C   144    171.850    173.690     -1.840  1
        1  1423  .     6     1     1     A   144   144   GLY    CA      C   144     44.457     45.556     -1.099  1
        1  1424  .     6     1     1     A   144   144   GLY     N      N   144    111.999    115.002     -3.003  1
        1  1425  .     6     1     1     A   145   145   LEU     H      H   145      8.525      7.915      0.610  1
        1  1426  .     6     1     1     A   145   145   LEU    HA      H   145      4.623      4.561      0.062  1
        1  1432  .     6     1     1     A   145   145   LEU     C      C   145    172.545    175.624     -3.079  1
        1  1433  .     6     1     1     A   145   145   LEU    CA      C   145     53.991     54.007     -0.016  1
        1  1434  .     6     1     1     A   145   145   LEU    CB      C   145     44.505     43.047      1.458  1
        1  1436  .     6     1     1     A   145   145   LEU     N      N   145    127.494    121.945      5.549  1
        1  1437  .     6     1     1     A   146   146   THR     H      H   146      8.384      8.120      0.264  1
        1  1438  .     6     1     1     A   146   146   THR    HA      H   146      5.307      5.011      0.296  1
        1  1443  .     6     1     1     A   146   146   THR     C      C   146    172.094    173.310     -1.216  1
        1  1444  .     6     1     1     A   146   146   THR    CA      C   146     61.628     61.238      0.390  1
        1  1445  .     6     1     1     A   146   146   THR    CB      C   146     69.775     70.638     -0.863  1
        1  1447  .     6     1     1     A   146   146   THR     N      N   146    121.163    116.067      5.096  1
        1  1448  .     6     1     1     A   147   147   PHE     H      H   147      9.276      8.695      0.581  1
        1  1449  .     6     1     1     A   147   147   PHE    HA      H   147      5.506      5.193      0.313  1
        1  1454  .     6     1     1     A   147   147   PHE     C      C   147    172.152    174.200     -2.048  1
        1  1455  .     6     1     1     A   147   147   PHE    CA      C   147     55.501     57.095     -1.594  1
        1  1456  .     6     1     1     A   147   147   PHE    CB      C   147     43.658     41.404      2.254  1
        1  1457  .     6     1     1     A   147   147   PHE     N      N   147    126.074    126.388     -0.314  1
        1  1458  .     6     1     1     A   148   148   ASP     H      H   148      7.648      9.026     -1.378  1
        1  1459  .     6     1     1     A   148   148   ASP    HA      H   148      4.835      5.854     -1.019  1
        1  1462  .     6     1     1     A   148   148   ASP     C      C   148    174.567    175.073     -0.506  1
        1  1463  .     6     1     1     A   148   148   ASP    CA      C   148     52.841     52.235      0.606  1
        1  1464  .     6     1     1     A   148   148   ASP    CB      C   148     41.440     43.630     -2.190  1
        1  1465  .     6     1     1     A   148   148   ASP     N      N   148    120.510    118.898      1.612  1
        1  1466  .     6     1     1     A   149   149   ILE     H      H   149      8.207      8.583     -0.376  1
        1  1467  .     6     1     1     A   149   149   ILE    HA      H   149      4.457      4.756     -0.299  1
        1  1475  .     6     1     1     A   149   149   ILE    CA      C   149     57.136     57.078      0.058  1
        1  1476  .     6     1     1     A   149   149   ILE    CB      C   149     37.879     40.627     -2.748  1
        1  1478  .     6     1     1     A   149   149   ILE     N      N   149    122.135    119.619      2.516  1
        1  1479  .     6     1     1     A   150   150   PRO    HA      H   150      4.159      4.329     -0.170  1
        1  1482  .     6     1     1     A   150   150   PRO     C      C   150    176.720    178.236     -1.516  1
        1  1483  .     6     1     1     A   150   150   PRO    CA      C   150     64.312     65.406     -1.094  1
        1  1484  .     6     1     1     A   150   150   PRO    CB      C   150     31.622     31.791     -0.169  1
        1  1486  .     6     1     1     A   151   151   VAL     H      H   151      8.964      7.674      1.290  1
        1  1487  .     6     1     1     A   151   151   VAL    HA      H   151      3.217      3.797     -0.580  1
        1  1492  .     6     1     1     A   151   151   VAL     C      C   151    177.061    177.254     -0.193  1
        1  1493  .     6     1     1     A   151   151   VAL    CA      C   151     69.094     65.359      3.735  1
        1  1494  .     6     1     1     A   151   151   VAL    CB      C   151     30.432     31.839     -1.407  1
        1  1496  .     6     1     1     A   151   151   VAL     N      N   151    120.242    116.464      3.778  1
        1  1497  .     6     1     1     A   152   152   VAL     H      H   152      8.847      8.002      0.845  1
        1  1498  .     6     1     1     A   152   152   VAL    HA      H   152      3.925      4.319     -0.394  1
        1  1506  .     6     1     1     A   152   152   VAL     C      C   152    175.729    176.328     -0.599  1
        1  1507  .     6     1     1     A   152   152   VAL    CA      C   152     63.705     63.088      0.617  1
        1  1508  .     6     1     1     A   152   152   VAL    CB      C   152     33.129     33.809     -0.680  1
        1  1511  .     6     1     1     A   152   152   VAL     N      N   152    120.447    116.372      4.075  1
        1  1512  .     6     1     1     A   153   153   GLY     H      H   153      8.179      7.688      0.491  1
        1  1513  .     6     1     1     A   153   153   GLY   HA2      H   153      4.184      4.146      0.038  1
        1  1514  .     6     1     1     A   153   153   GLY   HA3      H   153      3.889      4.156     -0.267  1
        1  1515  .     6     1     1     A   153   153   GLY     C      C   153    172.475    172.389      0.086  1
        1  1516  .     6     1     1     A   153   153   GLY    CA      C   153     44.918     44.586      0.332  1
        1  1517  .     6     1     1     A   153   153   GLY     N      N   153    110.854    107.626      3.228  1
        1  1518  .     6     1     1     A   154   154   ASP     H      H   154      8.183      8.305     -0.122  1
        1  1519  .     6     1     1     A   154   154   ASP    HA      H   154      5.197      5.031      0.166  1
        1  1522  .     6     1     1     A   154   154   ASP     C      C   154    176.288    175.344      0.944  1
        1  1523  .     6     1     1     A   154   154   ASP    CA      C   154     54.540     53.195      1.345  1
        1  1524  .     6     1     1     A   154   154   ASP    CB      C   154     40.470     42.424     -1.954  1
        1  1525  .     6     1     1     A   154   154   ASP     N      N   154    122.562    123.255     -0.693  1
        1  1526  .     6     1     1     A   155   155   ILE     H      H   155      9.076      8.585      0.491  1
        1  1527  .     6     1     1     A   155   155   ILE    HA      H   155      4.488      4.625     -0.137  1
        1  1536  .     6     1     1     A   155   155   ILE     C      C   155    173.071    174.955     -1.884  1
        1  1537  .     6     1     1     A   155   155   ILE    CA      C   155     59.143     60.056     -0.913  1
        1  1538  .     6     1     1     A   155   155   ILE    CB      C   155     42.419     41.091      1.328  1
        1  1542  .     6     1     1     A   155   155   ILE     N      N   155    120.831    126.406     -5.575  1
        1  1543  .     6     1     1     A   156   156   THR     H      H   156      8.570      8.754     -0.184  1
        1  1544  .     6     1     1     A   156   156   THR    HA      H   156      5.237      4.660      0.577  1
        1  1549  .     6     1     1     A   156   156   THR     C      C   156    171.816    174.100     -2.284  1
        1  1550  .     6     1     1     A   156   156   THR    CA      C   156     61.618     62.352     -0.734  1
        1  1551  .     6     1     1     A   156   156   THR    CB      C   156     69.978     69.066      0.912  1
        1  1553  .     6     1     1     A   156   156   THR     N      N   156    121.131    122.184     -1.053  1
        1  1554  .     6     1     1     A   157   157   ILE     H      H   157      9.334      9.324      0.010  1
        1  1555  .     6     1     1     A   157   157   ILE    HA      H   157      4.868      4.458      0.410  1
        1  1564  .     6     1     1     A   157   157   ILE    CA      C   157     55.275     57.875     -2.600  1
        1  1565  .     6     1     1     A   157   157   ILE    CB      C   157     39.045     38.207      0.838  1
        1  1568  .     6     1     1     A   157   157   ILE     N      N   157    127.798    128.788     -0.990  1
        1  1569  .     6     1     1     A   158   158   PRO    HA      H   158      5.463      5.348      0.115  1
        1  1574  .     6     1     1     A   158   158   PRO     C      C   158    175.029    175.366     -0.337  1
        1  1575  .     6     1     1     A   158   158   PRO    CA      C   158     60.667     62.087     -1.420  1
        1  1576  .     6     1     1     A   158   158   PRO    CB      C   158     32.279     31.989      0.290  1
        1  1578  .     6     1     1     A   159   159   VAL     H      H   159      9.306      8.204      1.102  1
        1  1579  .     6     1     1     A   159   159   VAL    HA      H   159      4.529      4.801     -0.272  1
        1  1584  .     6     1     1     A   159   159   VAL     C      C   159    172.753    173.651     -0.898  1
        1  1585  .     6     1     1     A   159   159   VAL    CA      C   159     60.874     59.740      1.134  1
        1  1586  .     6     1     1     A   159   159   VAL    CB      C   159     35.123     34.977      0.146  1
        1  1588  .     6     1     1     A   159   159   VAL     N      N   159    121.633    122.980     -1.347  1
        1  1589  .     6     1     1     A   160   160   SER     H      H   160      8.618      8.860     -0.242  1
        1  1590  .     6     1     1     A   160   160   SER    HA      H   160      5.864      5.204      0.660  1
        1  1593  .     6     1     1     A   160   160   SER     C      C   160    172.819    172.928     -0.109  1
        1  1594  .     6     1     1     A   160   160   SER    CA      C   160     57.190     57.180      0.010  1
        1  1595  .     6     1     1     A   160   160   SER    CB      C   160     66.517     66.595     -0.078  1
        1  1596  .     6     1     1     A   160   160   SER     N      N   160    120.198    121.424     -1.226  1
        1  1597  .     6     1     1     A   161   161   THR     H      H   161      8.917      8.745      0.172  1
        1  1598  .     6     1     1     A   161   161   THR    HA      H   161      4.134      4.730     -0.596  1
        1  1603  .     6     1     1     A   161   161   THR     C      C   161    170.025    172.690     -2.665  1
        1  1604  .     6     1     1     A   161   161   THR    CA      C   161     60.799     60.218      0.581  1
        1  1605  .     6     1     1     A   161   161   THR    CB      C   161     69.783     70.507     -0.724  1
        1  1607  .     6     1     1     A   161   161   THR     N      N   161    117.007    115.453      1.554  1
        1  1608  .     6     1     1     A   162   162   GLN     H      H   162      8.058      8.444     -0.386  1
        1  1609  .     6     1     1     A   162   162   GLN    HA      H   162      4.639      4.855     -0.216  1
        1  1615  .     6     1     1     A   162   162   GLN     C      C   162    172.608    175.343     -2.735  1
        1  1616  .     6     1     1     A   162   162   GLN    CA      C   162     54.114     54.897     -0.783  1
        1  1617  .     6     1     1     A   162   162   GLN    CB      C   162     32.041     30.484      1.557  1
        1  1619  .     6     1     1     A   162   162   GLN     N      N   162    120.437    120.538     -0.101  1
        1  1621  .     6     1     1     A   163   163   GLY     H      H   163      6.793      9.249     -2.456  1
        1  1622  .     6     1     1     A   163   163   GLY   HA2      H   163      3.878      4.113     -0.235  1
        1  1623  .     6     1     1     A   163   163   GLY     C      C   163    170.495    174.217     -3.722  1
        1  1624  .     6     1     1     A   163   163   GLY    CA      C   163     46.333     46.975     -0.642  1
        1  1625  .     6     1     1     A   163   163   GLY     N      N   163    107.255    109.329     -2.074  1
        1  1626  .     6     1     1     A   164   164   GLU     H      H   164      8.632      7.997      0.635  1
        1  1627  .     6     1     1     A   164   164   GLU    HA      H   164      5.613      4.747      0.866  1
        1  1630  .     6     1     1     A   164   164   GLU     C      C   164    174.460    175.781     -1.321  1
        1  1631  .     6     1     1     A   164   164   GLU    CA      C   164     55.144     55.962     -0.818  1
        1  1632  .     6     1     1     A   164   164   GLU    CB      C   164     33.660     30.414      3.246  1
        1  1634  .     6     1     1     A   164   164   GLU     N      N   164    124.225    120.676      3.549  1
        1  1635  .     6     1     1     A   165   165   ILE     H      H   165      9.137      8.555      0.582  1
        1  1636  .     6     1     1     A   165   165   ILE    HA      H   165      4.648      5.053     -0.405  1
        1  1646  .     6     1     1     A   165   165   ILE     C      C   165    171.961    175.185     -3.224  1
        1  1647  .     6     1     1     A   165   165   ILE    CA      C   165     59.931     59.908      0.023  1
        1  1648  .     6     1     1     A   165   165   ILE    CB      C   165     42.501     39.955      2.546  1
        1  1652  .     6     1     1     A   165   165   ILE     N      N   165    119.507    120.883     -1.376  1
        1  1653  .     6     1     1     A   166   166   LYS     H      H   166      8.239      8.661     -0.422  1
        1  1654  .     6     1     1     A   166   166   LYS    HA      H   166      4.767      5.016     -0.249  1
        1  1657  .     6     1     1     A   166   166   LYS     C      C   166    176.329    175.543      0.786  1
        1  1658  .     6     1     1     A   166   166   LYS    CA      C   166     55.427     55.552     -0.125  1
        1  1659  .     6     1     1     A   166   166   LYS    CB      C   166     33.303     33.043      0.260  1
        1  1661  .     6     1     1     A   166   166   LYS     N      N   166    122.634    125.682     -3.048  1
        1  1662  .     6     1     1     A   167   167   LEU     H      H   167      9.432      8.884      0.548  1
        1  1663  .     6     1     1     A   167   167   LEU    HA      H   167      4.777      4.854     -0.077  1
        1  1669  .     6     1     1     A   167   167   LEU    CA      C   167     51.766     51.738      0.028  1
        1  1670  .     6     1     1     A   167   167   LEU    CB      C   167     41.938     41.985     -0.047  1
        1  1671  .     6     1     1     A   167   167   LEU     N      N   167    132.168    127.463      4.705  1
        1  1672  .     6     1     1     A   168   168   PRO    HA      H   168      4.257      4.524     -0.267  1
        1  1675  .     6     1     1     A   168   168   PRO     C      C   168    173.725    176.789     -3.064  1
        1  1676  .     6     1     1     A   168   168   PRO    CA      C   168     61.408     62.458     -1.050  1
        1  1677  .     6     1     1     A   168   168   PRO    CB      C   168     32.017     32.079     -0.062  1
        1  1679  .     6     1     1     A   169   169   SER     H      H   169      8.181      8.481     -0.300  1
        1  1680  .     6     1     1     A   169   169   SER    HA      H   169      3.909      4.438     -0.529  1
        1  1682  .     6     1     1     A   169   169   SER     C      C   169    175.442    174.328      1.114  1
        1  1683  .     6     1     1     A   169   169   SER    CA      C   169     58.606     60.181     -1.575  1
        1  1684  .     6     1     1     A   169   169   SER    CB      C   169     63.996     62.805      1.191  1
        1  1685  .     6     1     1     A   169   169   SER     N      N   169    109.040    118.826     -9.786  1
        1  1686  .     6     1     1     A   170   170   LEU     H      H   170      8.436      8.083      0.353  1
        1  1687  .     6     1     1     A   170   170   LEU    HA      H   170      4.726      4.438      0.288  1
        1  1694  .     6     1     1     A   170   170   LEU     C      C   170    176.335    177.394     -1.059  1
        1  1695  .     6     1     1     A   170   170   LEU    CA      C   170     54.397     54.897     -0.500  1
        1  1696  .     6     1     1     A   170   170   LEU    CB      C   170     41.802     43.430     -1.628  1
        1  1699  .     6     1     1     A   170   170   LEU     N      N   170    127.412    127.513     -0.101  1
        1  1700  .     6     1     1     A   171   171   ARG     H      H   171      7.816      7.690      0.126  1
        1  1701  .     6     1     1     A   171   171   ARG    HA      H   171      3.954      4.009     -0.055  1
        1  1705  .     6     1     1     A   171   171   ARG     C      C   171    175.775    174.535      1.240  1
        1  1706  .     6     1     1     A   171   171   ARG    CA      C   171     58.460     58.186      0.274  1
        1  1707  .     6     1     1     A   171   171   ARG    CB      C   171     30.665     29.998      0.667  1
        1  1710  .     6     1     1     A   171   171   ARG     N      N   171    119.755    118.925      0.830  1
        1  1711  .     6     1     1     A   172   172   ASP     H      H   172      8.504      8.384      0.120  1
        1  1712  .     6     1     1     A   172   172   ASP    HA      H   172      4.456      4.796     -0.340  1
        1  1715  .     6     1     1     A   172   172   ASP     C      C   172    174.970    175.545     -0.575  1
        1  1716  .     6     1     1     A   172   172   ASP    CA      C   172     55.462     52.687      2.775  1
        1  1717  .     6     1     1     A   172   172   ASP    CB      C   172     40.157     40.974     -0.817  1
        1  1718  .     6     1     1     A   172   172   ASP     N      N   172    117.602    118.694     -1.092  1
        1  1719  .     6     1     1     A   173   173   PHE     H      H   173      7.876      8.742     -0.866  1
        1  1720  .     6     1     1     A   173   173   PHE    HA      H   173      4.474      4.749     -0.275  1
        1  1724  .     6     1     1     A   173   173   PHE     C      C   173    173.402    175.037     -1.635  1
        1  1725  .     6     1     1     A   173   173   PHE    CA      C   173     58.144     59.285     -1.141  1
        1  1726  .     6     1     1     A   173   173   PHE    CB      C   173     40.009     41.248     -1.239  1
        1  1727  .     6     1     1     A   173   173   PHE     N      N   173    118.482    127.022     -8.540  1
        1     1  .     7     1     1     A     7     7   HIS    HA      H     7      4.579      4.100      0.479  1
        1     3  .     7     1     1     A     7     7   HIS     C      C     7    174.024    175.375     -1.351  1
        1     4  .     7     1     1     A     7     7   HIS    CA      C     7     56.348     56.937     -0.589  1
        1     5  .     7     1     1     A     7     7   HIS    CB      C     7     30.183     26.875      3.308  1
        1     6  .     7     1     1     A     8     8   LEU     H      H     8      8.256      7.852      0.404  1
        1     7  .     7     1     1     A     8     8   LEU    HA      H     8      4.286      3.870      0.416  1
        1    16  .     7     1     1     A     8     8   LEU     C      C     8    176.183    178.062     -1.879  1
        1    17  .     7     1     1     A     8     8   LEU    CA      C     8     55.476     58.303     -2.827  1
        1    18  .     7     1     1     A     8     8   LEU    CB      C     8     42.311     42.298      0.013  1
        1    22  .     7     1     1     A     8     8   LEU     N      N     8    123.753    120.088      3.665  1
        1    23  .     7     1     1     A     9     9   GLU     H      H     9      8.395      7.861      0.534  1
        1    24  .     7     1     1     A     9     9   GLU    HA      H     9      4.277      4.495     -0.218  1
        1    28  .     7     1     1     A     9     9   GLU     C      C     9    175.174    175.664     -0.490  1
        1    29  .     7     1     1     A     9     9   GLU    CA      C     9     56.543     55.559      0.984  1
        1    30  .     7     1     1     A     9     9   GLU    CB      C     9     30.271     31.704     -1.433  1
        1    32  .     7     1     1     A     9     9   GLU     N      N     9    121.846    115.599      6.247  1
        1    33  .     7     1     1     A    10    10   ALA     H      H    10      8.335      7.938      0.397  1
        1    34  .     7     1     1     A    10    10   ALA    HA      H    10      4.420      3.954      0.466  1
        1    38  .     7     1     1     A    10    10   ALA     C      C    10    176.946    176.924      0.022  1
        1    39  .     7     1     1     A    10    10   ALA    CA      C    10     52.815     52.886     -0.071  1
        1    40  .     7     1     1     A    10    10   ALA    CB      C    10     19.244     17.665      1.579  1
        1    41  .     7     1     1     A    10    10   ALA     N      N    10    125.326    122.363      2.963  1
        1    42  .     7     1     1     A    11    11   SER     H      H    11      8.412      8.487     -0.075  1
        1    43  .     7     1     1     A    11    11   SER    HA      H    11      4.401      4.574     -0.173  1
        1    46  .     7     1     1     A    11    11   SER     C      C    11    174.206    175.752     -1.546  1
        1    47  .     7     1     1     A    11    11   SER    CA      C    11     58.994     58.408      0.586  1
        1    48  .     7     1     1     A    11    11   SER    CB      C    11     64.000     64.097     -0.097  1
        1    49  .     7     1     1     A    11    11   SER     N      N    11    115.852    112.968      2.884  1
        1    50  .     7     1     1     A    12    12   ALA     H      H    12      8.523      9.040     -0.517  1
        1    51  .     7     1     1     A    12    12   ALA    HA      H    12      4.211      3.988      0.223  1
        1    55  .     7     1     1     A    12    12   ALA     C      C    12    178.593    179.537     -0.944  1
        1    56  .     7     1     1     A    12    12   ALA    CA      C    12     54.755     55.324     -0.569  1
        1    57  .     7     1     1     A    12    12   ALA    CB      C    12     18.476     18.124      0.352  1
        1    58  .     7     1     1     A    12    12   ALA     N      N    12    125.405    125.670     -0.265  1
        1    59  .     7     1     1     A    13    13   ASP     H      H    13      8.166      8.456     -0.290  1
        1    60  .     7     1     1     A    13    13   ASP    HA      H    13      4.516      4.363      0.153  1
        1    62  .     7     1     1     A    13    13   ASP     C      C    13    177.147    178.783     -1.636  1
        1    63  .     7     1     1     A    13    13   ASP    CA      C    13     56.904     57.820     -0.916  1
        1    64  .     7     1     1     A    13    13   ASP    CB      C    13     40.745     40.441      0.304  1
        1    65  .     7     1     1     A    13    13   ASP     N      N    13    117.729    119.085     -1.356  1
        1    66  .     7     1     1     A    14    14   GLU     H      H    14      8.347      8.390     -0.043  1
        1    67  .     7     1     1     A    14    14   GLU    HA      H    14      3.945      3.962     -0.017  1
        1    71  .     7     1     1     A    14    14   GLU     C      C    14    176.917    178.887     -1.970  1
        1    72  .     7     1     1     A    14    14   GLU    CA      C    14     59.230     59.422     -0.192  1
        1    73  .     7     1     1     A    14    14   GLU    CB      C    14     29.799     29.169      0.630  1
        1    75  .     7     1     1     A    14    14   GLU     N      N    14    120.908    119.468      1.440  1
        1    76  .     7     1     1     A    15    15   LYS     H      H    15      8.048      7.434      0.614  1
        1    77  .     7     1     1     A    15    15   LYS    HA      H    15      4.126      4.105      0.021  1
        1    82  .     7     1     1     A    15    15   LYS     C      C    15    177.763    179.178     -1.415  1
        1    83  .     7     1     1     A    15    15   LYS    CA      C    15     59.121     59.085      0.036  1
        1    84  .     7     1     1     A    15    15   LYS    CB      C    15     32.313     32.175      0.138  1
        1    88  .     7     1     1     A    15    15   LYS     N      N    15    119.874    121.220     -1.346  1
        1    89  .     7     1     1     A    16    16   VAL     H      H    16      7.589      8.166     -0.577  1
        1    90  .     7     1     1     A    16    16   VAL    HA      H    16      3.896      3.833      0.063  1
        1    98  .     7     1     1     A    16    16   VAL     C      C    16    177.446    178.021     -0.575  1
        1    99  .     7     1     1     A    16    16   VAL    CA      C    16     65.729     65.382      0.347  1
        1   100  .     7     1     1     A    16    16   VAL    CB      C    16     32.059     31.518      0.541  1
        1   103  .     7     1     1     A    16    16   VAL     N      N    16    119.005    118.064      0.941  1
        1   104  .     7     1     1     A    17    17   VAL     H      H    17      7.746      8.264     -0.518  1
        1   105  .     7     1     1     A    17    17   VAL    HA      H    17      3.779      3.779      0.000  1
        1   113  .     7     1     1     A    17    17   VAL    CA      C    17     65.644     65.067      0.577  1
        1   114  .     7     1     1     A    17    17   VAL    CB      C    17     31.939     31.327      0.612  1
        1   117  .     7     1     1     A    17    17   VAL     N      N    17    120.011    122.286     -2.275  1
        1   118  .     7     1     1     A    18    18   GLU     H      H    18      8.391      8.144      0.247  1
        1   119  .     7     1     1     A    18    18   GLU    HA      H    18      4.068      3.990      0.078  1
        1   121  .     7     1     1     A    18    18   GLU     C      C    18    178.018    178.647     -0.629  1
        1   122  .     7     1     1     A    18    18   GLU    CA      C    18     59.174     59.190     -0.016  1
        1   123  .     7     1     1     A    18    18   GLU    CB      C    18     29.642     29.433      0.209  1
        1   125  .     7     1     1     A    18    18   GLU     N      N    18    121.254    120.892      0.362  1
        1   126  .     7     1     1     A    19    19   GLU     H      H    19      8.342      8.048      0.294  1
        1   127  .     7     1     1     A    19    19   GLU    HA      H    19      4.110      4.053      0.057  1
        1   130  .     7     1     1     A    19    19   GLU     C      C    19    178.627    178.904     -0.277  1
        1   131  .     7     1     1     A    19    19   GLU    CA      C    19     59.866     59.381      0.485  1
        1   132  .     7     1     1     A    19    19   GLU    CB      C    19     29.586     29.068      0.518  1
        1   134  .     7     1     1     A    19    19   GLU     N      N    19    121.501    117.998      3.503  1
        1   135  .     7     1     1     A    20    20   LYS     H      H    20      7.976      8.109     -0.133  1
        1   136  .     7     1     1     A    20    20   LYS    HA      H    20      4.082      4.023      0.059  1
        1   140  .     7     1     1     A    20    20   LYS     C      C    20    177.890    178.409     -0.519  1
        1   141  .     7     1     1     A    20    20   LYS    CA      C    20     58.815     58.778      0.037  1
        1   142  .     7     1     1     A    20    20   LYS    CB      C    20     31.926     32.371     -0.445  1
        1   145  .     7     1     1     A    20    20   LYS     N      N    20    119.692    119.898     -0.206  1
        1   146  .     7     1     1     A    21    21   ALA     H      H    21      8.399      7.811      0.588  1
        1   147  .     7     1     1     A    21    21   ALA    HA      H    21      4.019      4.009      0.010  1
        1   151  .     7     1     1     A    21    21   ALA     C      C    21    178.194    180.244     -2.050  1
        1   152  .     7     1     1     A    21    21   ALA    CA      C    21     54.946     55.273     -0.327  1
        1   153  .     7     1     1     A    21    21   ALA    CB      C    21     19.358     18.028      1.330  1
        1   154  .     7     1     1     A    21    21   ALA     N      N    21    120.870    121.803     -0.933  1
        1   155  .     7     1     1     A    22    22   SER     H      H    22      8.201      7.782      0.419  1
        1   156  .     7     1     1     A    22    22   SER    HA      H    22      4.189      4.147      0.042  1
        1   159  .     7     1     1     A    22    22   SER     C      C    22    175.835    177.226     -1.391  1
        1   160  .     7     1     1     A    22    22   SER    CA      C    22     61.571     61.505      0.066  1
        1   161  .     7     1     1     A    22    22   SER    CB      C    22     62.518     63.122     -0.604  1
        1   162  .     7     1     1     A    22    22   SER     N      N    22    115.128    113.695      1.433  1
        1   163  .     7     1     1     A    23    23   VAL     H      H    23      7.159      8.020     -0.861  1
        1   164  .     7     1     1     A    23    23   VAL    HA      H    23      3.814      3.622      0.192  1
        1   172  .     7     1     1     A    23    23   VAL     C      C    23    177.749    178.261     -0.512  1
        1   173  .     7     1     1     A    23    23   VAL    CA      C    23     65.670     66.826     -1.156  1
        1   174  .     7     1     1     A    23    23   VAL    CB      C    23     32.333     31.648      0.685  1
        1   177  .     7     1     1     A    23    23   VAL     N      N    23    122.255    119.821      2.434  1
        1   178  .     7     1     1     A    24    24   ILE     H      H    24      7.994      8.438     -0.444  1
        1   179  .     7     1     1     A    24    24   ILE    HA      H    24      3.596      3.625     -0.029  1
        1   187  .     7     1     1     A    24    24   ILE     C      C    24    176.465    178.012     -1.547  1
        1   188  .     7     1     1     A    24    24   ILE    CA      C    24     65.038     65.025      0.013  1
        1   189  .     7     1     1     A    24    24   ILE    CB      C    24     38.418     37.393      1.025  1
        1   192  .     7     1     1     A    24    24   ILE     N      N    24    121.893    119.417      2.476  1
        1   193  .     7     1     1     A    25    25   SER     H      H    25      9.179      8.190      0.989  1
        1   195  .     7     1     1     A    25    25   SER     C      C    25    175.614    177.156     -1.542  1
        1   196  .     7     1     1     A    25    25   SER    CA      C    25     62.430     61.462      0.968  1
        1   197  .     7     1     1     A    25    25   SER    CB      C    25     62.282     62.981     -0.699  1
        1   198  .     7     1     1     A    25    25   SER     N      N    25    116.565    117.206     -0.641  1
        1   199  .     7     1     1     A    26    26   SER     H      H    26      7.385      7.772     -0.387  1
        1   200  .     7     1     1     A    26    26   SER    HA      H    26      4.352      4.123      0.229  1
        1   202  .     7     1     1     A    26    26   SER     C      C    26    175.657    176.208     -0.551  1
        1   203  .     7     1     1     A    26    26   SER    CA      C    26     61.407     62.082     -0.675  1
        1   204  .     7     1     1     A    26    26   SER    CB      C    26     62.838     63.005     -0.167  1
        1   205  .     7     1     1     A    26    26   SER     N      N    26    116.063    117.347     -1.284  1
        1   206  .     7     1     1     A    27    27   LEU     H      H    27      7.591      7.867     -0.276  1
        1   207  .     7     1     1     A    27    27   LEU    HA      H    27      4.159      4.150      0.009  1
        1   216  .     7     1     1     A    27    27   LEU     C      C    27    178.841    178.708      0.133  1
        1   217  .     7     1     1     A    27    27   LEU    CA      C    27     58.147     57.913      0.234  1
        1   218  .     7     1     1     A    27    27   LEU    CB      C    27     41.575     41.472      0.103  1
        1   222  .     7     1     1     A    27    27   LEU     N      N    27    123.714    122.881      0.833  1
        1   223  .     7     1     1     A    28    28   LEU     H      H    28      8.647      8.582      0.065  1
        1   224  .     7     1     1     A    28    28   LEU    HA      H    28      3.946      3.936      0.010  1
        1   233  .     7     1     1     A    28    28   LEU     C      C    28    177.886    178.552     -0.666  1
        1   234  .     7     1     1     A    28    28   LEU    CA      C    28     57.902     58.050     -0.148  1
        1   235  .     7     1     1     A    28    28   LEU    CB      C    28     40.579     41.046     -0.467  1
        1   238  .     7     1     1     A    28    28   LEU     N      N    28    120.799    118.021      2.778  1
        1   239  .     7     1     1     A    29    29   ASP     H      H    29      8.345      8.209      0.136  1
        1   240  .     7     1     1     A    29    29   ASP    HA      H    29      4.410      4.186      0.224  1
        1   243  .     7     1     1     A    29    29   ASP     C      C    29    178.728    178.286      0.442  1
        1   244  .     7     1     1     A    29    29   ASP    CA      C    29     57.695     57.899     -0.204  1
        1   245  .     7     1     1     A    29    29   ASP    CB      C    29     40.699     42.099     -1.400  1
        1   246  .     7     1     1     A    29    29   ASP     N      N    29    120.677    119.684      0.993  1
        1   247  .     7     1     1     A    30    30   LYS     H      H    30      7.932      8.108     -0.176  1
        1   248  .     7     1     1     A    30    30   LYS    HA      H    30      4.136      4.003      0.133  1
        1   253  .     7     1     1     A    30    30   LYS     C      C    30    178.058    178.637     -0.579  1
        1   254  .     7     1     1     A    30    30   LYS    CA      C    30     59.068     58.904      0.164  1
        1   255  .     7     1     1     A    30    30   LYS    CB      C    30     32.306     31.831      0.475  1
        1   259  .     7     1     1     A    30    30   LYS     N      N    30    121.261    117.782      3.479  1
        1   260  .     7     1     1     A    31    31   ALA     H      H    31      8.360      7.735      0.625  1
        1   261  .     7     1     1     A    31    31   ALA    HA      H    31      4.404      4.549     -0.145  1
        1   265  .     7     1     1     A    31    31   ALA     C      C    31    179.432    179.401      0.031  1
        1   266  .     7     1     1     A    31    31   ALA    CA      C    31     54.706     54.965     -0.259  1
        1   267  .     7     1     1     A    31    31   ALA    CB      C    31     18.526     18.445      0.081  1
        1   268  .     7     1     1     A    31    31   ALA     N      N    31    122.810    121.641      1.169  1
        1   269  .     7     1     1     A    32    32   LYS     H      H    32      8.342      7.970      0.372  1
        1   270  .     7     1     1     A    32    32   LYS    HA      H    32      4.164      4.033      0.131  1
        1   274  .     7     1     1     A    32    32   LYS     C      C    32    178.242    178.018      0.224  1
        1   275  .     7     1     1     A    32    32   LYS    CA      C    32     59.811     57.839      1.972  1
        1   276  .     7     1     1     A    32    32   LYS    CB      C    32     32.868     31.727      1.141  1
        1   279  .     7     1     1     A    32    32   LYS     N      N    32    119.463    116.433      3.030  1
        1   280  .     7     1     1     A    33    33   GLY     H      H    33      7.843      7.871     -0.028  1
        1   281  .     7     1     1     A    33    33   GLY   HA2      H    33      4.034      3.903      0.131  1
        1   282  .     7     1     1     A    33    33   GLY     C      C    33    174.315    175.763     -1.448  1
        1   283  .     7     1     1     A    33    33   GLY    CA      C    33     46.966     45.392      1.574  1
        1   284  .     7     1     1     A    33    33   GLY     N      N    33    107.679    108.265     -0.586  1
        1   285  .     7     1     1     A    34    34   PHE     H      H    34      8.349      7.976      0.373  1
        1   286  .     7     1     1     A    34    34   PHE    HA      H    34      4.381      4.679     -0.298  1
        1   290  .     7     1     1     A    34    34   PHE     C      C    34    176.305    178.567     -2.262  1
        1   291  .     7     1     1     A    34    34   PHE    CA      C    34     60.826     59.966      0.860  1
        1   292  .     7     1     1     A    34    34   PHE    CB      C    34     39.618     38.858      0.760  1
        1   293  .     7     1     1     A    34    34   PHE     N      N    34    123.175    121.137      2.038  1
        1   294  .     7     1     1     A    35    35   PHE     H      H    35      8.419      8.685     -0.266  1
        1   295  .     7     1     1     A    35    35   PHE    HA      H    35      4.185      4.466     -0.281  1
        1   299  .     7     1     1     A    35    35   PHE     C      C    35    176.075    176.831     -0.756  1
        1   300  .     7     1     1     A    35    35   PHE    CA      C    35     60.855     60.244      0.611  1
        1   301  .     7     1     1     A    35    35   PHE    CB      C    35     39.315     37.799      1.516  1
        1   302  .     7     1     1     A    35    35   PHE     N      N    35    118.912    118.245      0.667  1
        1   303  .     7     1     1     A    36    36   ALA     H      H    36      7.662      7.640      0.022  1
        1   304  .     7     1     1     A    36    36   ALA    HA      H    36      4.174      3.877      0.297  1
        1   308  .     7     1     1     A    36    36   ALA     C      C    36    178.100    178.593     -0.493  1
        1   309  .     7     1     1     A    36    36   ALA    CA      C    36     54.344     54.219      0.125  1
        1   310  .     7     1     1     A    36    36   ALA    CB      C    36     18.754     18.723      0.031  1
        1   311  .     7     1     1     A    36    36   ALA     N      N    36    120.100    122.686     -2.586  1
        1   312  .     7     1     1     A    37    37   GLU     H      H    37      7.866      7.816      0.050  1
        1   313  .     7     1     1     A    37    37   GLU    HA      H    37      4.227      4.477     -0.250  1
        1   317  .     7     1     1     A    37    37   GLU     C      C    37    176.780    178.606     -1.826  1
        1   318  .     7     1     1     A    37    37   GLU    CA      C    37     57.844     57.517      0.327  1
        1   319  .     7     1     1     A    37    37   GLU    CB      C    37     31.078     31.076      0.002  1
        1   321  .     7     1     1     A    37    37   GLU     N      N    37    115.688    114.951      0.737  1
        1   322  .     7     1     1     A    38    38   LYS     H      H    38      8.072      8.164     -0.092  1
        1   323  .     7     1     1     A    38    38   LYS    HA      H    38      4.280      4.152      0.128  1
        1   329  .     7     1     1     A    38    38   LYS     C      C    38    176.570    177.988     -1.418  1
        1   330  .     7     1     1     A    38    38   LYS    CA      C    38     56.657     58.800     -2.143  1
        1   331  .     7     1     1     A    38    38   LYS    CB      C    38     33.343     32.279      1.064  1
        1   335  .     7     1     1     A    38    38   LYS     N      N    38    117.038    120.005     -2.967  1
        1   336  .     7     1     1     A    39    39   LEU     H      H    39      7.619      7.658     -0.039  1
        1   337  .     7     1     1     A    39    39   LEU    HA      H    39      4.440      4.374      0.066  1
        1   343  .     7     1     1     A    39    39   LEU     C      C    39    175.625    177.987     -2.362  1
        1   344  .     7     1     1     A    39    39   LEU    CA      C    39     54.390     54.843     -0.453  1
        1   345  .     7     1     1     A    39    39   LEU    CB      C    39     41.542     41.938     -0.396  1
        1   348  .     7     1     1     A    39    39   LEU     N      N    39    118.420    119.019     -0.599  1
        1   349  .     7     1     1     A    40    40   ALA     H      H    40      7.617      7.637     -0.020  1
        1   350  .     7     1     1     A    40    40   ALA    HA      H    40      3.998      4.311     -0.313  1
        1   354  .     7     1     1     A    40    40   ALA     C      C    40    177.161    179.282     -2.121  1
        1   355  .     7     1     1     A    40    40   ALA    CA      C    40     54.362     54.379     -0.017  1
        1   356  .     7     1     1     A    40    40   ALA    CB      C    40     18.668     19.490     -0.822  1
        1   357  .     7     1     1     A    40    40   ALA     N      N    40    122.489    122.073      0.416  1
        1   358  .     7     1     1     A    41    41   ASN     H      H    41      8.427      7.677      0.750  1
        1   359  .     7     1     1     A    41    41   ASN    HA      H    41      4.717      4.805     -0.088  1
        1   364  .     7     1     1     A    41    41   ASN     C      C    41    173.169    173.904     -0.735  1
        1   365  .     7     1     1     A    41    41   ASN    CA      C    41     53.032     53.956     -0.924  1
        1   366  .     7     1     1     A    41    41   ASN    CB      C    41     38.673     39.056     -0.383  1
        1   367  .     7     1     1     A    41    41   ASN     N      N    41    113.635    113.890     -0.255  1
        1   369  .     7     1     1     A    42    42   ILE     H      H    42      7.454      7.559     -0.105  1
        1   370  .     7     1     1     A    42    42   ILE    HA      H    42      4.646      4.535      0.111  1
        1   380  .     7     1     1     A    42    42   ILE    CA      C    42     57.604     57.154      0.450  1
        1   381  .     7     1     1     A    42    42   ILE    CB      C    42     39.908     40.818     -0.910  1
        1   385  .     7     1     1     A    42    42   ILE     N      N    42    120.963    119.214      1.749  1
        1   386  .     7     1     1     A    43    43   PRO    HA      H    43      4.486      4.532     -0.046  1
        1   390  .     7     1     1     A    43    43   PRO     C      C    43    176.423    176.255      0.168  1
        1   391  .     7     1     1     A    43    43   PRO    CA      C    43     63.045     62.950      0.095  1
        1   392  .     7     1     1     A    43    43   PRO    CB      C    43     30.899     31.756     -0.857  1
        1   394  .     7     1     1     A    44    44   THR     H      H    44      8.702      8.429      0.273  1
        1   395  .     7     1     1     A    44    44   THR    HA      H    44      5.100      5.031      0.069  1
        1   400  .     7     1     1     A    44    44   THR    CA      C    44     58.187     58.232     -0.045  1
        1   401  .     7     1     1     A    44    44   THR    CB      C    44     70.553     70.565     -0.012  1
        1   403  .     7     1     1     A    44    44   THR     N      N    44    115.525    112.504      3.021  1
        1   404  .     7     1     1     A    45    45   PRO    HA      H    45      4.827      4.549      0.278  1
        1   407  .     7     1     1     A    45    45   PRO     C      C    45    173.382    175.954     -2.572  1
        1   408  .     7     1     1     A    45    45   PRO    CA      C    45     62.685     62.260      0.425  1
        1   409  .     7     1     1     A    45    45   PRO    CB      C    45     32.502     32.549     -0.047  1
        1   411  .     7     1     1     A    46    46   GLU     H      H    46      8.036      9.236     -1.200  1
        1   412  .     7     1     1     A    46    46   GLU    HA      H    46      4.711      4.848     -0.137  1
        1   415  .     7     1     1     A    46    46   GLU     C      C    46    173.713    174.903     -1.190  1
        1   416  .     7     1     1     A    46    46   GLU    CA      C    46     54.757     55.229     -0.472  1
        1   417  .     7     1     1     A    46    46   GLU    CB      C    46     33.129     33.210     -0.081  1
        1   419  .     7     1     1     A    46    46   GLU     N      N    46    121.793    120.674      1.119  1
        1   420  .     7     1     1     A    47    47   ALA     H      H    47      9.113      8.928      0.185  1
        1   421  .     7     1     1     A    47    47   ALA    HA      H    47      5.780      5.448      0.332  1
        1   425  .     7     1     1     A    47    47   ALA     C      C    47    174.290    175.790     -1.500  1
        1   426  .     7     1     1     A    47    47   ALA    CA      C    47     50.242     50.434     -0.192  1
        1   427  .     7     1     1     A    47    47   ALA    CB      C    47     24.373     23.488      0.885  1
        1   428  .     7     1     1     A    47    47   ALA     N      N    47    128.836    127.144      1.692  1
        1   429  .     7     1     1     A    48    48   THR     H      H    48      8.738      8.804     -0.066  1
        1   430  .     7     1     1     A    48    48   THR    HA      H    48      4.427      5.019     -0.592  1
        1   435  .     7     1     1     A    48    48   THR     C      C    48    171.493    171.922     -0.429  1
        1   436  .     7     1     1     A    48    48   THR    CA      C    48     60.879     60.835      0.044  1
        1   437  .     7     1     1     A    48    48   THR    CB      C    48     71.733     71.948     -0.215  1
        1   439  .     7     1     1     A    48    48   THR     N      N    48    114.066    113.434      0.632  1
        1   440  .     7     1     1     A    49    49   VAL     H      H    49      8.794      9.043     -0.249  1
        1   441  .     7     1     1     A    49    49   VAL    HA      H    49      4.377      4.508     -0.131  1
        1   446  .     7     1     1     A    49    49   VAL     C      C    49    173.924    174.732     -0.808  1
        1   447  .     7     1     1     A    49    49   VAL    CA      C    49     62.161     60.367      1.794  1
        1   448  .     7     1     1     A    49    49   VAL    CB      C    49     31.077     33.669     -2.592  1
        1   450  .     7     1     1     A    49    49   VAL     N      N    49    123.864    128.499     -4.635  1
        1   451  .     7     1     1     A    50    50   ASP     H      H    50      8.954      9.207     -0.253  1
        1   452  .     7     1     1     A    50    50   ASP    HA      H    50      4.557      4.898     -0.341  1
        1   455  .     7     1     1     A    50    50   ASP     C      C    50    174.784    175.827     -1.043  1
        1   456  .     7     1     1     A    50    50   ASP    CA      C    50     56.105     55.464      0.641  1
        1   457  .     7     1     1     A    50    50   ASP    CB      C    50     42.297     42.225      0.072  1
        1   458  .     7     1     1     A    50    50   ASP     N      N    50    130.494    127.030      3.464  1
        1   459  .     7     1     1     A    51    51   ASP     H      H    51      7.503      7.849     -0.346  1
        1   460  .     7     1     1     A    51    51   ASP    HA      H    51      4.764      5.063     -0.299  1
        1   463  .     7     1     1     A    51    51   ASP     C      C    51    173.386    173.691     -0.305  1
        1   464  .     7     1     1     A    51    51   ASP    CA      C    51     54.285     53.344      0.941  1
        1   465  .     7     1     1     A    51    51   ASP    CB      C    51     44.742     44.029      0.713  1
        1   466  .     7     1     1     A    51    51   ASP     N      N    51    114.995    114.829      0.166  1
        1   467  .     7     1     1     A    52    52   VAL     H      H    52      8.056      8.999     -0.943  1
        1   468  .     7     1     1     A    52    52   VAL    HA      H    52      4.417      5.134     -0.717  1
        1   476  .     7     1     1     A    52    52   VAL     C      C    52    172.921    173.297     -0.376  1
        1   477  .     7     1     1     A    52    52   VAL    CA      C    52     62.697     59.796      2.901  1
        1   478  .     7     1     1     A    52    52   VAL    CB      C    52     33.408     35.125     -1.717  1
        1   481  .     7     1     1     A    52    52   VAL     N      N    52    121.671    120.381      1.290  1
        1   482  .     7     1     1     A    53    53   ASP     H      H    53      8.699      8.697      0.002  1
        1   483  .     7     1     1     A    53    53   ASP    HA      H    53      5.226      5.172      0.054  1
        1   485  .     7     1     1     A    53    53   ASP     C      C    53    174.322    175.884     -1.562  1
        1   486  .     7     1     1     A    53    53   ASP    CA      C    53     52.618     52.750     -0.132  1
        1   487  .     7     1     1     A    53    53   ASP    CB      C    53     44.727     43.083      1.644  1
        1   488  .     7     1     1     A    53    53   ASP     N      N    53    124.613    127.266     -2.653  1
        1   489  .     7     1     1     A    54    54   PHE     H      H    54      8.975      8.587      0.388  1
        1   490  .     7     1     1     A    54    54   PHE    HA      H    54      4.438      3.067      1.371  1
        1   494  .     7     1     1     A    54    54   PHE     C      C    54    173.051    174.686     -1.635  1
        1   495  .     7     1     1     A    54    54   PHE    CA      C    54     58.453     57.121      1.332  1
        1   496  .     7     1     1     A    54    54   PHE    CB      C    54     40.135     39.119      1.016  1
        1   497  .     7     1     1     A    54    54   PHE     N      N    54    124.437    120.429      4.008  1
        1   498  .     7     1     1     A    55    55   LYS     H      H    55      8.369      8.757     -0.388  1
        1   499  .     7     1     1     A    55    55   LYS    HA      H    55      4.198      4.328     -0.130  1
        1   506  .     7     1     1     A    55    55   LYS     C      C    55    174.333    176.075     -1.742  1
        1   507  .     7     1     1     A    55    55   LYS    CA      C    55     54.936     57.449     -2.513  1
        1   508  .     7     1     1     A    55    55   LYS    CB      C    55     33.690     35.096     -1.406  1
        1   512  .     7     1     1     A    55    55   LYS     N      N    55    127.399    122.132      5.267  1
        1   513  .     7     1     1     A    56    56   GLY     H      H    56      6.377      8.266     -1.889  1
        1   514  .     7     1     1     A    56    56   GLY   HA2      H    56      3.497      4.181     -0.684  1
        1   515  .     7     1     1     A    56    56   GLY   HA3      H    56      4.022      4.192     -0.170  1
        1   516  .     7     1     1     A    56    56   GLY     C      C    56    168.852    172.666     -3.814  1
        1   517  .     7     1     1     A    56    56   GLY    CA      C    56     45.897     44.475      1.422  1
        1   518  .     7     1     1     A    56    56   GLY     N      N    56    105.669    107.202     -1.533  1
        1   519  .     7     1     1     A    57    57   VAL     H      H    57      8.371      8.458     -0.087  1
        1   520  .     7     1     1     A    57    57   VAL    HA      H    57      4.948      5.205     -0.257  1
        1   528  .     7     1     1     A    57    57   VAL     C      C    57    172.754    173.611     -0.857  1
        1   529  .     7     1     1     A    57    57   VAL    CA      C    57     60.454     59.858      0.596  1
        1   530  .     7     1     1     A    57    57   VAL    CB      C    57     34.583     35.002     -0.419  1
        1   533  .     7     1     1     A    57    57   VAL     N      N    57    116.952    119.307     -2.355  1
        1   534  .     7     1     1     A    58    58   THR     H      H    58      8.557      8.450      0.107  1
        1   535  .     7     1     1     A    58    58   THR    HA      H    58      4.725      4.731     -0.006  1
        1   540  .     7     1     1     A    58    58   THR     C      C    58    173.611    174.483     -0.872  1
        1   541  .     7     1     1     A    58    58   THR    CA      C    58     60.103     61.440     -1.337  1
        1   542  .     7     1     1     A    58    58   THR    CB      C    58     73.150     71.955      1.195  1
        1   544  .     7     1     1     A    58    58   THR     N      N    58    117.045    121.801     -4.756  1
        1   545  .     7     1     1     A    59    59   ARG     H      H    59      8.627      8.681     -0.054  1
        1   546  .     7     1     1     A    59    59   ARG    HA      H    59      3.692      4.006     -0.314  1
        1   550  .     7     1     1     A    59    59   ARG     C      C    59    174.871    176.524     -1.653  1
        1   551  .     7     1     1     A    59    59   ARG    CA      C    59     57.931     58.752     -0.821  1
        1   552  .     7     1     1     A    59    59   ARG    CB      C    59     29.362     30.092     -0.730  1
        1   555  .     7     1     1     A    59    59   ARG     N      N    59    118.005    125.373     -7.368  1
        1   556  .     7     1     1     A    60    60   ASP     H      H    60      8.047      8.016      0.031  1
        1   557  .     7     1     1     A    60    60   ASP    HA      H    60      4.763      4.675      0.088  1
        1   560  .     7     1     1     A    60    60   ASP     C      C    60    176.142    175.365      0.777  1
        1   561  .     7     1     1     A    60    60   ASP    CA      C    60     54.700     53.761      0.939  1
        1   562  .     7     1     1     A    60    60   ASP    CB      C    60     41.757     42.168     -0.411  1
        1   563  .     7     1     1     A    60    60   ASP     N      N    60    114.526    117.439     -2.913  1
        1   564  .     7     1     1     A    61    61   GLY     H      H    61      7.864      7.334      0.530  1
        1   565  .     7     1     1     A    61    61   GLY   HA2      H    61      3.606      4.057     -0.451  1
        1   566  .     7     1     1     A    61    61   GLY   HA3      H    61      4.854      4.217      0.637  1
        1   567  .     7     1     1     A    61    61   GLY     C      C    61    170.268    172.783     -2.515  1
        1   568  .     7     1     1     A    61    61   GLY    CA      C    61     44.788     45.730     -0.942  1
        1   569  .     7     1     1     A    61    61   GLY     N      N    61    108.624    106.509      2.115  1
        1   570  .     7     1     1     A    62    62   VAL     H      H    62      9.256      8.410      0.846  1
        1   571  .     7     1     1     A    62    62   VAL    HA      H    62      4.268      4.182      0.086  1
        1   579  .     7     1     1     A    62    62   VAL     C      C    62    172.765    174.960     -2.195  1
        1   580  .     7     1     1     A    62    62   VAL    CA      C    62     62.228     62.325     -0.097  1
        1   581  .     7     1     1     A    62    62   VAL    CB      C    62     33.619     33.065      0.554  1
        1   584  .     7     1     1     A    62    62   VAL     N      N    62    122.005    125.650     -3.645  1
        1   585  .     7     1     1     A    63    63   ASP     H      H    63      8.909      8.869      0.040  1
        1   586  .     7     1     1     A    63    63   ASP    HA      H    63      5.076      5.117     -0.041  1
        1   589  .     7     1     1     A    63    63   ASP     C      C    63    173.362    175.137     -1.775  1
        1   590  .     7     1     1     A    63    63   ASP    CA      C    63     54.433     52.692      1.741  1
        1   591  .     7     1     1     A    63    63   ASP    CB      C    63     42.645     41.583      1.062  1
        1   592  .     7     1     1     A    63    63   ASP     N      N    63    126.844    128.865     -2.021  1
        1   593  .     7     1     1     A    64    64   TYR     H      H    64      8.763      9.189     -0.426  1
        1   594  .     7     1     1     A    64    64   TYR    HA      H    64      5.092      5.234     -0.142  1
        1   598  .     7     1     1     A    64    64   TYR     C      C    64    174.309    175.266     -0.957  1
        1   599  .     7     1     1     A    64    64   TYR    CA      C    64     56.934     57.058     -0.124  1
        1   600  .     7     1     1     A    64    64   TYR    CB      C    64     41.492     41.097      0.395  1
        1   601  .     7     1     1     A    64    64   TYR     N      N    64    121.887    126.450     -4.563  1
        1   602  .     7     1     1     A    65    65   HIS     H      H    65      9.274      9.175      0.099  1
        1   603  .     7     1     1     A    65    65   HIS    HA      H    65      5.261      5.421     -0.160  1
        1   605  .     7     1     1     A    65    65   HIS     C      C    65    172.102    174.608     -2.506  1
        1   606  .     7     1     1     A    65    65   HIS    CA      C    65     54.241     54.307     -0.066  1
        1   607  .     7     1     1     A    65    65   HIS    CB      C    65     32.188     31.586      0.602  1
        1   608  .     7     1     1     A    65    65   HIS     N      N    65    118.910    118.357      0.553  1
        1   609  .     7     1     1     A    66    66   ALA     H      H    66      9.000      8.936      0.064  1
        1   610  .     7     1     1     A    66    66   ALA    HA      H    66      5.140      4.496      0.644  1
        1   614  .     7     1     1     A    66    66   ALA     C      C    66    173.574    176.838     -3.264  1
        1   615  .     7     1     1     A    66    66   ALA    CA      C    66     49.647     51.761     -2.114  1
        1   616  .     7     1     1     A    66    66   ALA    CB      C    66     20.425     19.385      1.040  1
        1   617  .     7     1     1     A    66    66   ALA     N      N    66    127.554    127.962     -0.408  1
        1   618  .     7     1     1     A    67    67   LYS     H      H    67      8.513      9.045     -0.532  1
        1   619  .     7     1     1     A    67    67   LYS    HA      H    67      5.000      4.712      0.288  1
        1   624  .     7     1     1     A    67    67   LYS     C      C    67    174.212    175.247     -1.035  1
        1   625  .     7     1     1     A    67    67   LYS    CA      C    67     54.913     55.642     -0.729  1
        1   626  .     7     1     1     A    67    67   LYS    CB      C    67     33.798     33.473      0.325  1
        1   629  .     7     1     1     A    67    67   LYS     N      N    67    124.588    123.013      1.575  1
        1   630  .     7     1     1     A    68    68   VAL     H      H    68      8.947      8.850      0.097  1
        1   631  .     7     1     1     A    68    68   VAL    HA      H    68      4.928      4.685      0.243  1
        1   636  .     7     1     1     A    68    68   VAL     C      C    68    173.800    174.671     -0.871  1
        1   637  .     7     1     1     A    68    68   VAL    CA      C    68     60.123     61.087     -0.964  1
        1   638  .     7     1     1     A    68    68   VAL    CB      C    68     34.773     33.574      1.199  1
        1   640  .     7     1     1     A    68    68   VAL     N      N    68    126.781    128.130     -1.349  1
        1   641  .     7     1     1     A    69    69   SER     H      H    69      8.862      9.264     -0.402  1
        1   642  .     7     1     1     A    69    69   SER    HA      H    69      5.075      5.215     -0.140  1
        1   645  .     7     1     1     A    69    69   SER     C      C    69    173.553    173.696     -0.143  1
        1   646  .     7     1     1     A    69    69   SER    CA      C    69     58.682     57.985      0.697  1
        1   647  .     7     1     1     A    69    69   SER    CB      C    69     64.061     64.525     -0.464  1
        1   648  .     7     1     1     A    69    69   SER     N      N    69    124.340    124.432     -0.092  1
        1   649  .     7     1     1     A    70    70   VAL     H      H    70      9.301      9.509     -0.208  1
        1   650  .     7     1     1     A    70    70   VAL    HA      H    70      5.035      4.769      0.266  1
        1   658  .     7     1     1     A    70    70   VAL     C      C    70    173.727    174.086     -0.359  1
        1   659  .     7     1     1     A    70    70   VAL    CA      C    70     60.456     60.950     -0.494  1
        1   660  .     7     1     1     A    70    70   VAL    CB      C    70     33.791     34.580     -0.789  1
        1   663  .     7     1     1     A    70    70   VAL     N      N    70    124.108    126.351     -2.243  1
        1   664  .     7     1     1     A    71    71   LYS     H      H    71      9.220      9.597     -0.377  1
        1   665  .     7     1     1     A    71    71   LYS    HA      H    71      4.877      4.879     -0.002  1
        1   669  .     7     1     1     A    71    71   LYS     C      C    71    172.273    174.950     -2.677  1
        1   670  .     7     1     1     A    71    71   LYS    CA      C    71     55.823     55.026      0.797  1
        1   671  .     7     1     1     A    71    71   LYS    CB      C    71     33.990     34.010     -0.020  1
        1   672  .     7     1     1     A    71    71   LYS     N      N    71    129.012    128.566      0.446  1
        1   673  .     7     1     1     A    72    72   ASN     H      H    72      8.384      9.189     -0.805  1
        1   674  .     7     1     1     A    72    72   ASN    HA      H    72      5.061      5.219     -0.158  1
        1   679  .     7     1     1     A    72    72   ASN    CA      C    72     48.633     49.717     -1.084  1
        1   680  .     7     1     1     A    72    72   ASN    CB      C    72     41.993     41.102      0.891  1
        1   681  .     7     1     1     A    72    72   ASN     N      N    72    122.706    126.251     -3.545  1
        1   683  .     7     1     1     A    73    73   PRO    HA      H    73      4.419      4.991     -0.572  1
        1   687  .     7     1     1     A    73    73   PRO     C      C    73    176.177    174.812      1.365  1
        1   688  .     7     1     1     A    73    73   PRO    CA      C    73     62.798     62.236      0.562  1
        1   689  .     7     1     1     A    73    73   PRO    CB      C    73     31.794     30.893      0.901  1
        1   690  .     7     1     1     A    74    74   TYR     H      H    74      7.834      8.408     -0.574  1
        1   691  .     7     1     1     A    74    74   TYR    HA      H    74      4.369      4.954     -0.585  1
        1   694  .     7     1     1     A    74    74   TYR     C      C    74    174.390    175.050     -0.660  1
        1   695  .     7     1     1     A    74    74   TYR    CA      C    74     58.774     58.195      0.579  1
        1   696  .     7     1     1     A    74    74   TYR    CB      C    74     37.980     40.798     -2.818  1
        1   697  .     7     1     1     A    74    74   TYR     N      N    74    121.441    124.844     -3.403  1
        1   698  .     7     1     1     A    75    75   SER     H      H    75      8.786      8.115      0.671  1
        1   699  .     7     1     1     A    75    75   SER    HA      H    75      4.557      4.486      0.071  1
        1   701  .     7     1     1     A    75    75   SER     C      C    75    173.814    173.842     -0.028  1
        1   702  .     7     1     1     A    75    75   SER    CA      C    75     58.716     58.687      0.029  1
        1   703  .     7     1     1     A    75    75   SER    CB      C    75     62.983     63.245     -0.262  1
        1   704  .     7     1     1     A    75    75   SER     N      N    75    116.330    118.490     -2.160  1
        1   705  .     7     1     1     A    76    76   GLN     H      H    76      7.999      7.904      0.095  1
        1   706  .     7     1     1     A    76    76   GLN    HA      H    76      4.532      4.872     -0.340  1
        1   711  .     7     1     1     A    76    76   GLN     C      C    76    173.231    175.056     -1.825  1
        1   712  .     7     1     1     A    76    76   GLN    CA      C    76     54.457     54.757     -0.300  1
        1   713  .     7     1     1     A    76    76   GLN    CB      C    76     30.632     31.270     -0.638  1
        1   715  .     7     1     1     A    76    76   GLN     N      N    76    119.916    122.464     -2.548  1
        1   717  .     7     1     1     A    77    77   SER     H      H    77      8.271      8.756     -0.485  1
        1   718  .     7     1     1     A    77    77   SER    HA      H    77      4.663      5.018     -0.355  1
        1   721  .     7     1     1     A    77    77   SER     C      C    77    173.721    173.308      0.413  1
        1   722  .     7     1     1     A    77    77   SER    CA      C    77     58.047     57.079      0.968  1
        1   723  .     7     1     1     A    77    77   SER    CB      C    77     63.545     63.679     -0.134  1
        1   724  .     7     1     1     A    77    77   SER     N      N    77    115.261    118.580     -3.319  1
        1   725  .     7     1     1     A    78    78   ILE     H      H    78      7.758      8.695     -0.937  1
        1   726  .     7     1     1     A    78    78   ILE    HA      H    78      4.857      4.419      0.438  1
        1   734  .     7     1     1     A    78    78   ILE    CA      C    78     55.005     59.647     -4.642  1
        1   735  .     7     1     1     A    78    78   ILE    CB      C    78     40.887     38.159      2.728  1
        1   738  .     7     1     1     A    78    78   ILE     N      N    78    124.695    127.147     -2.452  1
        1   739  .     7     1     1     A    79    79   PRO    HA      H    79      4.479      4.688     -0.209  1
        1   741  .     7     1     1     A    79    79   PRO     C      C    79    174.570    176.327     -1.757  1
        1   742  .     7     1     1     A    79    79   PRO    CA      C    79     63.785     62.958      0.827  1
        1   743  .     7     1     1     A    79    79   PRO    CB      C    79     32.873     32.398      0.475  1
        1   744  .     7     1     1     A    80    80   ILE     H      H    80      8.515      8.282      0.233  1
        1   745  .     7     1     1     A    80    80   ILE    HA      H    80      4.542      4.242      0.300  1
        1   753  .     7     1     1     A    80    80   ILE     C      C    80    175.069    175.694     -0.625  1
        1   754  .     7     1     1     A    80    80   ILE    CA      C    80     60.360     60.664     -0.304  1
        1   755  .     7     1     1     A    80    80   ILE    CB      C    80     37.878     37.051      0.827  1
        1   758  .     7     1     1     A    80    80   ILE     N      N    80    122.452    122.458     -0.006  1
        1   759  .     7     1     1     A    81    81   CYS     H      H    81      8.971      8.849      0.122  1
        1   760  .     7     1     1     A    81    81   CYS    HA      H    81      4.436      4.278      0.158  1
        1   763  .     7     1     1     A    81    81   CYS     C      C    81    175.464    174.872      0.592  1
        1   764  .     7     1     1     A    81    81   CYS    CA      C    81     59.470     61.946     -2.476  1
        1   765  .     7     1     1     A    81    81   CYS    CB      C    81     27.937     28.148     -0.211  1
        1   766  .     7     1     1     A    81    81   CYS     N      N    81    126.438    127.602     -1.164  1
        1   767  .     7     1     1     A    82    82   GLN     H      H    82      7.356      7.474     -0.118  1
        1   768  .     7     1     1     A    82    82   GLN    HA      H    82      4.603      4.971     -0.368  1
        1   773  .     7     1     1     A    82    82   GLN     C      C    82    174.049    173.464      0.585  1
        1   774  .     7     1     1     A    82    82   GLN    CA      C    82     55.691     54.686      1.005  1
        1   775  .     7     1     1     A    82    82   GLN    CB      C    82     32.175     31.491      0.684  1
        1   777  .     7     1     1     A    82    82   GLN     N      N    82    113.009    113.283     -0.274  1
        1   779  .     7     1     1     A    83    83   ILE     H      H    83      8.425      9.057     -0.632  1
        1   780  .     7     1     1     A    83    83   ILE    HA      H    83      4.878      4.741      0.137  1
        1   785  .     7     1     1     A    83    83   ILE     C      C    83    173.176    174.536     -1.360  1
        1   786  .     7     1     1     A    83    83   ILE    CA      C    83     60.527     60.314      0.213  1
        1   787  .     7     1     1     A    83    83   ILE    CB      C    83     41.795     39.368      2.427  1
        1   791  .     7     1     1     A    83    83   ILE     N      N    83    122.714    123.272     -0.558  1
        1   792  .     7     1     1     A    84    84   SER     H      H    84      9.224      8.961      0.263  1
        1   793  .     7     1     1     A    84    84   SER    HA      H    84      5.593      4.861      0.732  1
        1   796  .     7     1     1     A    84    84   SER     C      C    84    171.801    173.782     -1.981  1
        1   797  .     7     1     1     A    84    84   SER    CA      C    84     56.556     58.185     -1.629  1
        1   798  .     7     1     1     A    84    84   SER    CB      C    84     66.479     63.837      2.642  1
        1   799  .     7     1     1     A    84    84   SER     N      N    84    123.134    124.222     -1.088  1
        1   800  .     7     1     1     A    85    85   TYR     H      H    85      8.733      8.981     -0.248  1
        1   801  .     7     1     1     A    85    85   TYR    HA      H    85      5.908      5.733      0.175  1
        1   805  .     7     1     1     A    85    85   TYR     C      C    85    172.106    175.120     -3.014  1
        1   806  .     7     1     1     A    85    85   TYR    CA      C    85     56.094     55.630      0.464  1
        1   807  .     7     1     1     A    85    85   TYR    CB      C    85     42.681     40.856      1.825  1
        1   808  .     7     1     1     A    85    85   TYR     N      N    85    117.498    123.951     -6.453  1
        1   809  .     7     1     1     A    86    86   ILE     H      H    86      9.058      9.623     -0.565  1
        1   810  .     7     1     1     A    86    86   ILE    HA      H    86      4.342      4.576     -0.234  1
        1   815  .     7     1     1     A    86    86   ILE     C      C    86    172.389    173.860     -1.471  1
        1   816  .     7     1     1     A    86    86   ILE    CA      C    86     61.998     60.397      1.601  1
        1   817  .     7     1     1     A    86    86   ILE    CB      C    86     42.982     39.429      3.553  1
        1   820  .     7     1     1     A    86    86   ILE     N      N    86    118.392    124.649     -6.257  1
        1   821  .     7     1     1     A    87    87   LEU     H      H    87      9.337      9.450     -0.113  1
        1   822  .     7     1     1     A    87    87   LEU    HA      H    87      5.390      5.126      0.264  1
        1   832  .     7     1     1     A    87    87   LEU     C      C    87    173.428    175.070     -1.642  1
        1   833  .     7     1     1     A    87    87   LEU    CA      C    87     53.330     53.382     -0.052  1
        1   834  .     7     1     1     A    87    87   LEU    CB      C    87     46.160     45.144      1.016  1
        1   837  .     7     1     1     A    87    87   LEU     N      N    87    130.089    130.261     -0.172  1
        1   838  .     7     1     1     A    88    88   LYS     H      H    88      9.546      9.179      0.367  1
        1   839  .     7     1     1     A    88    88   LYS    HA      H    88      5.364      4.696      0.668  1
        1   844  .     7     1     1     A    88    88   LYS     C      C    88    174.576    175.782     -1.206  1
        1   845  .     7     1     1     A    88    88   LYS    CA      C    88     54.873     54.854      0.019  1
        1   846  .     7     1     1     A    88    88   LYS    CB      C    88     37.042     34.376      2.666  1
        1   850  .     7     1     1     A    88    88   LYS     N      N    88    127.429    127.477     -0.048  1
        1   851  .     7     1     1     A    89    89   SER     H      H    89      8.797      8.887     -0.090  1
        1   852  .     7     1     1     A    89    89   SER    HA      H    89      4.784      5.151     -0.367  1
        1   855  .     7     1     1     A    89    89   SER     C      C    89    174.170    174.080      0.090  1
        1   856  .     7     1     1     A    89    89   SER    CA      C    89     57.694     56.517      1.177  1
        1   857  .     7     1     1     A    89    89   SER    CB      C    89     65.011     64.739      0.272  1
        1   858  .     7     1     1     A    89    89   SER     N      N    89    113.607    119.081     -5.474  1
        1   859  .     7     1     1     A    90    90   ALA     H      H    90      9.529      8.713      0.816  1
        1   860  .     7     1     1     A    90    90   ALA    HA      H    90      4.050      4.080     -0.030  1
        1   864  .     7     1     1     A    90    90   ALA     C      C    90    177.165    177.936     -0.771  1
        1   865  .     7     1     1     A    90    90   ALA    CA      C    90     54.233     52.987      1.246  1
        1   866  .     7     1     1     A    90    90   ALA    CB      C    90     17.308     19.124     -1.816  1
        1   867  .     7     1     1     A    90    90   ALA     N      N    90    131.882    127.853      4.029  1
        1   868  .     7     1     1     A    91    91   THR     H      H    91      8.279      8.751     -0.472  1
        1   869  .     7     1     1     A    91    91   THR    HA      H    91      4.152      4.036      0.116  1
        1   874  .     7     1     1     A    91    91   THR     C      C    91    172.744    173.349     -0.605  1
        1   875  .     7     1     1     A    91    91   THR    CA      C    91     63.174     65.830     -2.656  1
        1   876  .     7     1     1     A    91    91   THR    CB      C    91     69.778     66.893      2.885  1
        1   878  .     7     1     1     A    91    91   THR     N      N    91    109.311    110.748     -1.437  1
        1   879  .     7     1     1     A    92    92   ARG     H      H    92      8.202      8.207     -0.005  1
        1   880  .     7     1     1     A    92    92   ARG    HA      H    92      4.601      4.953     -0.352  1
        1   884  .     7     1     1     A    92    92   ARG     C      C    92    174.687    175.085     -0.398  1
        1   885  .     7     1     1     A    92    92   ARG    CA      C    92     55.103     54.838      0.265  1
        1   886  .     7     1     1     A    92    92   ARG    CB      C    92     32.466     34.024     -1.558  1
        1   889  .     7     1     1     A    92    92   ARG     N      N    92    123.477    119.087      4.390  1
        1   890  .     7     1     1     A    93    93   THR     H      H    93      9.162      8.641      0.521  1
        1   891  .     7     1     1     A    93    93   THR    HA      H    93      4.261      4.480     -0.219  1
        1   896  .     7     1     1     A    93    93   THR     C      C    93    172.918    172.251      0.667  1
        1   897  .     7     1     1     A    93    93   THR    CA      C    93     64.324     63.997      0.327  1
        1   898  .     7     1     1     A    93    93   THR    CB      C    93     67.918     67.903      0.015  1
        1   900  .     7     1     1     A    93    93   THR     N      N    93    122.844    111.512     11.332  1
        1   901  .     7     1     1     A    94    94   ILE     H      H    94      8.974      8.313      0.661  1
        1   902  .     7     1     1     A    94    94   ILE    HA      H    94      4.677      4.961     -0.284  1
        1   910  .     7     1     1     A    94    94   ILE     C      C    94    173.242    173.103      0.139  1
        1   911  .     7     1     1     A    94    94   ILE    CA      C    94     61.097     59.637      1.460  1
        1   912  .     7     1     1     A    94    94   ILE    CB      C    94     39.671     41.972     -2.301  1
        1   915  .     7     1     1     A    94    94   ILE     N      N    94    120.050    123.524     -3.474  1
        1   916  .     7     1     1     A    95    95   ALA     H      H    95      8.057      9.598     -1.541  1
        1   917  .     7     1     1     A    95    95   ALA    HA      H    95      4.717      5.421     -0.704  1
        1   921  .     7     1     1     A    95    95   ALA     C      C    95    173.976    176.136     -2.160  1
        1   922  .     7     1     1     A    95    95   ALA    CA      C    95     52.856     50.065      2.791  1
        1   923  .     7     1     1     A    95    95   ALA    CB      C    95     23.423     22.105      1.318  1
        1   924  .     7     1     1     A    95    95   ALA     N      N    95    120.606    130.338     -9.732  1
        1   925  .     7     1     1     A    96    96   SER     H      H    96      8.479      8.527     -0.048  1
        1   926  .     7     1     1     A    96    96   SER    HA      H    96      4.673      5.203     -0.530  1
        1   928  .     7     1     1     A    96    96   SER     C      C    96    171.183    173.230     -2.047  1
        1   929  .     7     1     1     A    96    96   SER    CA      C    96     57.383     55.954      1.429  1
        1   930  .     7     1     1     A    96    96   SER    CB      C    96     64.907     65.986     -1.079  1
        1   931  .     7     1     1     A    96    96   SER     N      N    96    114.641    114.381      0.260  1
        1   932  .     7     1     1     A    97    97   GLY     H      H    97      6.967      7.428     -0.461  1
        1   933  .     7     1     1     A    97    97   GLY   HA2      H    97      3.877      3.603      0.274  1
        1   934  .     7     1     1     A    97    97   GLY     C      C    97    168.847    172.209     -3.362  1
        1   935  .     7     1     1     A    97    97   GLY    CA      C    97     45.819     45.257      0.562  1
        1   936  .     7     1     1     A    97    97   GLY     N      N    97    106.635    106.498      0.137  1
        1   937  .     7     1     1     A    98    98   THR     H      H    98      8.101      8.577     -0.476  1
        1   938  .     7     1     1     A    98    98   THR    HA      H    98      5.208      5.528     -0.320  1
        1   943  .     7     1     1     A    98    98   THR     C      C    98    172.609    173.033     -0.424  1
        1   944  .     7     1     1     A    98    98   THR    CA      C    98     60.491     60.062      0.429  1
        1   945  .     7     1     1     A    98    98   THR    CB      C    98     72.090     71.420      0.670  1
        1   947  .     7     1     1     A    98    98   THR     N      N    98    110.571    110.333      0.238  1
        1   948  .     7     1     1     A    99    99   ILE     H      H    99      9.507      9.640     -0.133  1
        1   949  .     7     1     1     A    99    99   ILE    HA      H    99      4.681      4.699     -0.018  1
        1   957  .     7     1     1     A    99    99   ILE    CA      C    99     58.145     58.186     -0.041  1
        1   958  .     7     1     1     A    99    99   ILE    CB      C    99     40.944     38.628      2.316  1
        1   961  .     7     1     1     A    99    99   ILE     N      N    99    126.371    126.629     -0.258  1
        1   962  .     7     1     1     A   100   100   PRO    HA      H   100      4.678      4.473      0.205  1
        1   966  .     7     1     1     A   100   100   PRO     C      C   100    174.469    177.179     -2.710  1
        1   967  .     7     1     1     A   100   100   PRO    CA      C   100     62.253     63.237     -0.984  1
        1   968  .     7     1     1     A   100   100   PRO    CB      C   100     32.622     31.384      1.238  1
        1   970  .     7     1     1     A   101   101   ASP     H      H   101      8.077      8.801     -0.724  1
        1   972  .     7     1     1     A   101   101   ASP    CA      C   101     54.456     54.878     -0.422  1
        1   973  .     7     1     1     A   101   101   ASP    CB      C   101     41.793     39.261      2.532  1
        1   974  .     7     1     1     A   101   101   ASP     N      N   101    116.747    123.095     -6.348  1
        1   975  .     7     1     1     A   102   102   PRO    HA      H   102      4.463      4.590     -0.127  1
        1   979  .     7     1     1     A   102   102   PRO     C      C   102    175.506    176.059     -0.553  1
        1   980  .     7     1     1     A   102   102   PRO    CA      C   102     64.339     63.800      0.539  1
        1   981  .     7     1     1     A   102   102   PRO    CB      C   102     31.772     32.665     -0.893  1
        1   983  .     7     1     1     A   103   103   GLY     H      H   103      7.577      7.498      0.079  1
        1   984  .     7     1     1     A   103   103   GLY   HA2      H   103      4.467      4.119      0.348  1
        1   985  .     7     1     1     A   103   103   GLY   HA3      H   103      3.849      4.124     -0.275  1
        1   986  .     7     1     1     A   103   103   GLY     C      C   103    170.388    171.163     -0.775  1
        1   987  .     7     1     1     A   103   103   GLY    CA      C   103     44.916     45.338     -0.422  1
        1   988  .     7     1     1     A   103   103   GLY     N      N   103    106.109    108.109     -2.000  1
        1   989  .     7     1     1     A   104   104   SER     H      H   104      8.279      8.577     -0.298  1
        1   990  .     7     1     1     A   104   104   SER    HA      H   104      5.211      5.509     -0.298  1
        1   993  .     7     1     1     A   104   104   SER     C      C   104    172.413    173.549     -1.136  1
        1   994  .     7     1     1     A   104   104   SER    CA      C   104     57.172     56.508      0.664  1
        1   995  .     7     1     1     A   104   104   SER    CB      C   104     66.410     66.473     -0.063  1
        1   996  .     7     1     1     A   104   104   SER     N      N   104    114.419    114.216      0.203  1
        1   997  .     7     1     1     A   105   105   LEU     H      H   105      9.408      8.682      0.726  1
        1   998  .     7     1     1     A   105   105   LEU    HA      H   105      4.767      4.424      0.343  1
        1  1003  .     7     1     1     A   105   105   LEU     C      C   105    176.753    177.071     -0.318  1
        1  1004  .     7     1     1     A   105   105   LEU    CA      C   105     52.846     54.794     -1.948  1
        1  1005  .     7     1     1     A   105   105   LEU    CB      C   105     42.123     42.569     -0.446  1
        1  1007  .     7     1     1     A   105   105   LEU     N      N   105    120.985    123.800     -2.815  1
        1  1008  .     7     1     1     A   106   106   VAL     H      H   106      7.628      8.280     -0.652  1
        1  1009  .     7     1     1     A   106   106   VAL    HA      H   106      4.032      4.491     -0.459  1
        1  1014  .     7     1     1     A   106   106   VAL     C      C   106    177.052    176.120      0.932  1
        1  1015  .     7     1     1     A   106   106   VAL    CA      C   106     61.910     61.377      0.533  1
        1  1016  .     7     1     1     A   106   106   VAL    CB      C   106     32.084     33.477     -1.393  1
        1  1018  .     7     1     1     A   106   106   VAL     N      N   106    120.611    121.283     -0.672  1
        1  1019  .     7     1     1     A   107   107   GLY     H      H   107      8.858      8.777      0.081  1
        1  1020  .     7     1     1     A   107   107   GLY   HA2      H   107      3.395      3.909     -0.514  1
        1  1021  .     7     1     1     A   107   107   GLY   HA3      H   107      3.716      3.923     -0.207  1
        1  1022  .     7     1     1     A   107   107   GLY     C      C   107    173.205    175.199     -1.994  1
        1  1023  .     7     1     1     A   107   107   GLY    CA      C   107     46.098     46.923     -0.825  1
        1  1024  .     7     1     1     A   107   107   GLY     N      N   107    114.867    115.983     -1.116  1
        1  1025  .     7     1     1     A   108   108   SER     H      H   108      8.888      8.276      0.612  1
        1  1026  .     7     1     1     A   108   108   SER    HA      H   108      3.955      4.559     -0.604  1
        1  1028  .     7     1     1     A   108   108   SER     C      C   108    172.996    173.627     -0.631  1
        1  1029  .     7     1     1     A   108   108   SER    CA      C   108     58.867     58.927     -0.060  1
        1  1030  .     7     1     1     A   108   108   SER    CB      C   108     61.900     60.735      1.165  1
        1  1031  .     7     1     1     A   108   108   SER     N      N   108    116.517    120.302     -3.785  1
        1  1032  .     7     1     1     A   109   109   GLY     H      H   109      7.117      7.990     -0.873  1
        1  1033  .     7     1     1     A   109   109   GLY   HA2      H   109      3.842      4.154     -0.312  1
        1  1034  .     7     1     1     A   109   109   GLY   HA3      H   109      4.482      4.155      0.327  1
        1  1035  .     7     1     1     A   109   109   GLY     C      C   109    172.449    171.177      1.272  1
        1  1036  .     7     1     1     A   109   109   GLY    CA      C   109     45.233     45.989     -0.756  1
        1  1037  .     7     1     1     A   109   109   GLY     N      N   109    104.464    109.393     -4.929  1
        1  1038  .     7     1     1     A   110   110   THR     H      H   110      8.967      8.453      0.514  1
        1  1039  .     7     1     1     A   110   110   THR    HA      H   110      3.914      5.462     -1.548  1
        1  1044  .     7     1     1     A   110   110   THR     C      C   110    172.724    172.408      0.316  1
        1  1045  .     7     1     1     A   110   110   THR    CA      C   110     62.117     59.574      2.543  1
        1  1046  .     7     1     1     A   110   110   THR    CB      C   110     70.292     71.631     -1.339  1
        1  1048  .     7     1     1     A   110   110   THR     N      N   110    121.785    114.398      7.387  1
        1  1049  .     7     1     1     A   111   111   THR     H      H   111      9.264      9.067      0.197  1
        1  1050  .     7     1     1     A   111   111   THR    HA      H   111      4.480      5.057     -0.577  1
        1  1055  .     7     1     1     A   111   111   THR     C      C   111    171.324    173.179     -1.855  1
        1  1056  .     7     1     1     A   111   111   THR    CA      C   111     62.568     60.137      2.431  1
        1  1057  .     7     1     1     A   111   111   THR    CB      C   111     71.452     71.761     -0.309  1
        1  1059  .     7     1     1     A   111   111   THR     N      N   111    126.164    122.176      3.988  1
        1  1060  .     7     1     1     A   112   112   VAL     H      H   112      8.891      8.736      0.155  1
        1  1061  .     7     1     1     A   112   112   VAL    HA      H   112      4.760      4.710      0.050  1
        1  1069  .     7     1     1     A   112   112   VAL     C      C   112    174.426    175.320     -0.894  1
        1  1070  .     7     1     1     A   112   112   VAL    CA      C   112     61.792     61.151      0.641  1
        1  1071  .     7     1     1     A   112   112   VAL    CB      C   112     32.211     33.203     -0.992  1
        1  1074  .     7     1     1     A   112   112   VAL     N      N   112    128.039    123.644      4.395  1
        1  1075  .     7     1     1     A   113   113   LEU     H      H   113      9.635      9.561      0.074  1
        1  1076  .     7     1     1     A   113   113   LEU    HA      H   113      4.637      5.036     -0.399  1
        1  1083  .     7     1     1     A   113   113   LEU     C      C   113    173.662    175.353     -1.691  1
        1  1084  .     7     1     1     A   113   113   LEU    CA      C   113     53.239     53.121      0.118  1
        1  1085  .     7     1     1     A   113   113   LEU    CB      C   113     43.943     44.782     -0.839  1
        1  1088  .     7     1     1     A   113   113   LEU     N      N   113    129.738    127.755      1.983  1
        1  1089  .     7     1     1     A   114   114   ASP     H      H   114      8.539      8.854     -0.315  1
        1  1090  .     7     1     1     A   114   114   ASP    HA      H   114      5.112      5.040      0.072  1
        1  1093  .     7     1     1     A   114   114   ASP     C      C   114    174.076    175.010     -0.934  1
        1  1094  .     7     1     1     A   114   114   ASP    CA      C   114     53.290     53.131      0.159  1
        1  1095  .     7     1     1     A   114   114   ASP    CB      C   114     42.833     42.503      0.330  1
        1  1096  .     7     1     1     A   114   114   ASP     N      N   114    122.916    123.957     -1.041  1
        1  1097  .     7     1     1     A   115   115   VAL     H      H   115      9.077      8.384      0.693  1
        1  1098  .     7     1     1     A   115   115   VAL    HA      H   115      4.268      4.828     -0.560  1
        1  1106  .     7     1     1     A   115   115   VAL    CA      C   115     59.572     58.635      0.937  1
        1  1107  .     7     1     1     A   115   115   VAL    CB      C   115     33.512     34.415     -0.903  1
        1  1110  .     7     1     1     A   115   115   VAL     N      N   115    125.988    121.379      4.609  1
        1  1111  .     7     1     1     A   116   116   PRO    HA      H   116      4.337      4.162      0.175  1
        1  1113  .     7     1     1     A   116   116   PRO     C      C   116    174.178    175.610     -1.432  1
        1  1114  .     7     1     1     A   116   116   PRO    CA      C   116     62.174     62.444     -0.270  1
        1  1115  .     7     1     1     A   116   116   PRO    CB      C   116     31.871     31.505      0.366  1
        1  1117  .     7     1     1     A   117   117   VAL     H      H   117      8.403      8.866     -0.463  1
        1  1118  .     7     1     1     A   117   117   VAL    HA      H   117      3.588      4.184     -0.596  1
        1  1126  .     7     1     1     A   117   117   VAL     C      C   117    172.486    174.558     -2.072  1
        1  1127  .     7     1     1     A   117   117   VAL    CA      C   117     61.276     60.006      1.270  1
        1  1128  .     7     1     1     A   117   117   VAL    CB      C   117     34.480     35.454     -0.974  1
        1  1131  .     7     1     1     A   117   117   VAL     N      N   117    124.247    123.894      0.353  1
        1  1132  .     7     1     1     A   118   118   LYS     H      H   118      7.555      8.366     -0.811  1
        1  1133  .     7     1     1     A   118   118   LYS    HA      H   118      5.184      4.706      0.478  1
        1  1139  .     7     1     1     A   118   118   LYS     C      C   118    174.840    175.080     -0.240  1
        1  1140  .     7     1     1     A   118   118   LYS    CA      C   118     54.876     55.805     -0.929  1
        1  1141  .     7     1     1     A   118   118   LYS    CB      C   118     34.156     32.787      1.369  1
        1  1145  .     7     1     1     A   118   118   LYS     N      N   118    127.073    126.995      0.078  1
        1  1146  .     7     1     1     A   119   119   VAL     H      H   119      9.330      8.717      0.613  1
        1  1147  .     7     1     1     A   119   119   VAL    HA      H   119      4.456      4.487     -0.031  1
        1  1155  .     7     1     1     A   119   119   VAL     C      C   119    174.195    176.383     -2.188  1
        1  1156  .     7     1     1     A   119   119   VAL    CA      C   119     60.879     60.524      0.355  1
        1  1157  .     7     1     1     A   119   119   VAL    CB      C   119     33.169     32.606      0.563  1
        1  1159  .     7     1     1     A   119   119   VAL     N      N   119    128.000    125.444      2.556  1
        1  1160  .     7     1     1     A   120   120   ALA     H      H   120      9.559      8.860      0.699  1
        1  1161  .     7     1     1     A   120   120   ALA    HA      H   120      4.330      3.858      0.472  1
        1  1165  .     7     1     1     A   120   120   ALA     C      C   120    176.803    176.947     -0.144  1
        1  1166  .     7     1     1     A   120   120   ALA    CA      C   120     53.194     54.101     -0.907  1
        1  1167  .     7     1     1     A   120   120   ALA    CB      C   120     18.628     16.662      1.966  1
        1  1168  .     7     1     1     A   120   120   ALA     N      N   120    131.752    125.782      5.970  1
        1  1169  .     7     1     1     A   121   121   TYR     H      H   121      8.262      8.229      0.033  1
        1  1170  .     7     1     1     A   121   121   TYR    HA      H   121      3.799      4.230     -0.431  1
        1  1174  .     7     1     1     A   121   121   TYR     C      C   121    175.151    177.245     -2.094  1
        1  1175  .     7     1     1     A   121   121   TYR    CA      C   121     63.117     61.917      1.200  1
        1  1176  .     7     1     1     A   121   121   TYR    CB      C   121     39.107     39.120     -0.013  1
        1  1177  .     7     1     1     A   121   121   TYR     N      N   121    124.314    119.727      4.587  1
        1  1178  .     7     1     1     A   122   122   SER     H      H   122      9.162      8.423      0.739  1
        1  1179  .     7     1     1     A   122   122   SER    HA      H   122      4.098      4.372     -0.274  1
        1  1181  .     7     1     1     A   122   122   SER     C      C   122    175.775    176.666     -0.891  1
        1  1182  .     7     1     1     A   122   122   SER    CA      C   122     61.427     61.925     -0.498  1
        1  1183  .     7     1     1     A   122   122   SER    CB      C   122     61.950     63.407     -1.457  1
        1  1184  .     7     1     1     A   122   122   SER     N      N   122    111.919    115.315     -3.396  1
        1  1185  .     7     1     1     A   123   123   ILE     H      H   123      6.921      8.278     -1.357  1
        1  1186  .     7     1     1     A   123   123   ILE    HA      H   123      3.847      3.789      0.058  1
        1  1195  .     7     1     1     A   123   123   ILE     C      C   123    177.313    177.933     -0.620  1
        1  1196  .     7     1     1     A   123   123   ILE    CA      C   123     63.893     65.438     -1.545  1
        1  1197  .     7     1     1     A   123   123   ILE    CB      C   123     37.740     38.496     -0.756  1
        1  1200  .     7     1     1     A   123   123   ILE     N      N   123    124.121    122.760      1.361  1
        1  1201  .     7     1     1     A   124   124   ALA     H      H   124      8.489      8.762     -0.273  1
        1  1202  .     7     1     1     A   124   124   ALA    HA      H   124      3.858      4.175     -0.317  1
        1  1206  .     7     1     1     A   124   124   ALA     C      C   124    177.970    179.660     -1.690  1
        1  1207  .     7     1     1     A   124   124   ALA    CA      C   124     56.216     55.578      0.638  1
        1  1208  .     7     1     1     A   124   124   ALA    CB      C   124     17.564     18.535     -0.971  1
        1  1209  .     7     1     1     A   124   124   ALA     N      N   124    124.707    122.400      2.307  1
        1  1210  .     7     1     1     A   125   125   VAL     H      H   125      8.252      7.708      0.544  1
        1  1211  .     7     1     1     A   125   125   VAL    HA      H   125      3.484      3.468      0.016  1
        1  1219  .     7     1     1     A   125   125   VAL     C      C   125    177.380    178.508     -1.128  1
        1  1220  .     7     1     1     A   125   125   VAL    CA      C   125     66.269     66.856     -0.587  1
        1  1221  .     7     1     1     A   125   125   VAL    CB      C   125     31.720     31.394      0.326  1
        1  1224  .     7     1     1     A   125   125   VAL     N      N   125    114.252    118.243     -3.991  1
        1  1225  .     7     1     1     A   126   126   SER     H      H   126      7.259      7.863     -0.604  1
        1  1226  .     7     1     1     A   126   126   SER    HA      H   126      4.268      4.310     -0.042  1
        1  1228  .     7     1     1     A   126   126   SER     C      C   126    174.221    175.987     -1.766  1
        1  1229  .     7     1     1     A   126   126   SER    CA      C   126     60.657     61.192     -0.535  1
        1  1230  .     7     1     1     A   126   126   SER    CB      C   126     63.535     63.304      0.231  1
        1  1231  .     7     1     1     A   126   126   SER     N      N   126    114.979    115.935     -0.956  1
        1  1232  .     7     1     1     A   127   127   LEU     H      H   127      7.562      7.496      0.066  1
        1  1233  .     7     1     1     A   127   127   LEU    HA      H   127      4.226      4.448     -0.222  1
        1  1240  .     7     1     1     A   127   127   LEU     C      C   127    176.074    176.937     -0.863  1
        1  1241  .     7     1     1     A   127   127   LEU    CA      C   127     55.683     54.535      1.148  1
        1  1242  .     7     1     1     A   127   127   LEU    CB      C   127     43.768     44.296     -0.528  1
        1  1245  .     7     1     1     A   127   127   LEU     N      N   127    122.105    117.031      5.074  1
        1  1246  .     7     1     1     A   128   128   MET     H      H   128      7.260      8.302     -1.042  1
        1  1247  .     7     1     1     A   128   128   MET    HA      H   128      3.851      4.328     -0.477  1
        1  1251  .     7     1     1     A   128   128   MET     C      C   128    174.903    176.308     -1.405  1
        1  1252  .     7     1     1     A   128   128   MET    CA      C   128     55.843     56.163     -0.320  1
        1  1253  .     7     1     1     A   128   128   MET    CB      C   128     34.710     31.299      3.411  1
        1  1256  .     7     1     1     A   128   128   MET     N      N   128    117.213    118.838     -1.625  1
        1  1257  .     7     1     1     A   129   129   LYS     H      H   129      6.420      8.683     -2.263  1
        1  1258  .     7     1     1     A   129   129   LYS    HA      H   129      3.759      4.125     -0.366  1
        1  1265  .     7     1     1     A   129   129   LYS     C      C   129    175.283    176.246     -0.963  1
        1  1266  .     7     1     1     A   129   129   LYS    CA      C   129     57.987     58.038     -0.051  1
        1  1267  .     7     1     1     A   129   129   LYS    CB      C   129     31.456     33.135     -1.679  1
        1  1271  .     7     1     1     A   129   129   LYS     N      N   129    121.949    125.939     -3.990  1
        1  1272  .     7     1     1     A   130   130   ASP     H      H   130      7.738      7.837     -0.099  1
        1  1273  .     7     1     1     A   130   130   ASP    HA      H   130      4.616      3.943      0.673  1
        1  1275  .     7     1     1     A   130   130   ASP     C      C   130    175.169    175.535     -0.366  1
        1  1276  .     7     1     1     A   130   130   ASP    CA      C   130     53.752     54.468     -0.716  1
        1  1277  .     7     1     1     A   130   130   ASP    CB      C   130     42.952     38.908      4.044  1
        1  1278  .     7     1     1     A   130   130   ASP     N      N   130    117.085    118.767     -1.682  1
        1  1279  .     7     1     1     A   131   131   MET     H      H   131      8.606      7.535      1.071  1
        1  1280  .     7     1     1     A   131   131   MET    HA      H   131      4.577      3.212      1.365  1
        1  1284  .     7     1     1     A   131   131   MET     C      C   131    174.701    175.146     -0.445  1
        1  1285  .     7     1     1     A   131   131   MET    CA      C   131     57.270     54.882      2.388  1
        1  1286  .     7     1     1     A   131   131   MET    CB      C   131     33.166     32.685      0.481  1
        1  1289  .     7     1     1     A   131   131   MET     N      N   131    121.685    121.229      0.456  1
        1  1290  .     7     1     1     A   132   132   CYS     H      H   132      8.410      7.911      0.499  1
        1  1291  .     7     1     1     A   132   132   CYS    HA      H   132      4.503      4.513     -0.010  1
        1  1293  .     7     1     1     A   132   132   CYS     C      C   132    173.065    173.805     -0.740  1
        1  1294  .     7     1     1     A   132   132   CYS    CA      C   132     59.347     58.111      1.236  1
        1  1295  .     7     1     1     A   132   132   CYS    CB      C   132     27.963     29.903     -1.940  1
        1  1296  .     7     1     1     A   132   132   CYS     N      N   132    116.025    126.459    -10.434  1
        1  1297  .     7     1     1     A   133   133   THR     H      H   133      7.839      8.460     -0.621  1
        1  1298  .     7     1     1     A   133   133   THR    HA      H   133      4.495      4.374      0.121  1
        1  1303  .     7     1     1     A   133   133   THR     C      C   133    170.460    174.348     -3.888  1
        1  1304  .     7     1     1     A   133   133   THR    CA      C   133     61.218     62.222     -1.004  1
        1  1305  .     7     1     1     A   133   133   THR    CB      C   133     70.995     68.831      2.164  1
        1  1307  .     7     1     1     A   133   133   THR     N      N   133    116.137    114.243      1.894  1
        1  1308  .     7     1     1     A   134   134   ASP     H      H   134      8.006      8.984     -0.978  1
        1  1309  .     7     1     1     A   134   134   ASP    HA      H   134      4.732      4.543      0.189  1
        1  1312  .     7     1     1     A   134   134   ASP     C      C   134    175.019    174.895      0.124  1
        1  1313  .     7     1     1     A   134   134   ASP    CA      C   134     54.353     54.935     -0.582  1
        1  1314  .     7     1     1     A   134   134   ASP    CB      C   134     41.793     39.367      2.426  1
        1  1315  .     7     1     1     A   134   134   ASP     N      N   134    120.597    121.464     -0.867  1
        1  1316  .     7     1     1     A   135   135   TRP     H      H   135      8.767      8.174      0.593  1
        1  1317  .     7     1     1     A   135   135   TRP    HA      H   135      4.915      5.257     -0.342  1
        1  1324  .     7     1     1     A   135   135   TRP     C      C   135    172.841    173.926     -1.085  1
        1  1325  .     7     1     1     A   135   135   TRP    CA      C   135     56.324     57.173     -0.849  1
        1  1326  .     7     1     1     A   135   135   TRP    CB      C   135     33.545     33.471      0.074  1
        1  1327  .     7     1     1     A   135   135   TRP     N      N   135    121.931    127.326     -5.395  1
        1  1329  .     7     1     1     A   136   136   ASP     H      H   136      7.772      8.271     -0.499  1
        1  1330  .     7     1     1     A   136   136   ASP    HA      H   136      5.294      5.753     -0.459  1
        1  1332  .     7     1     1     A   136   136   ASP     C      C   136    174.511    173.489      1.022  1
        1  1333  .     7     1     1     A   136   136   ASP    CA      C   136     53.851     52.081      1.770  1
        1  1334  .     7     1     1     A   136   136   ASP    CB      C   136     42.203     44.338     -2.135  1
        1  1335  .     7     1     1     A   136   136   ASP     N      N   136    124.739    123.820      0.919  1
        1  1336  .     7     1     1     A   137   137   ILE     H      H   137      9.113      9.030      0.083  1
        1  1337  .     7     1     1     A   137   137   ILE    HA      H   137      4.629      4.825     -0.196  1
        1  1345  .     7     1     1     A   137   137   ILE     C      C   137    173.465    173.065      0.400  1
        1  1346  .     7     1     1     A   137   137   ILE    CA      C   137     59.495     59.414      0.081  1
        1  1347  .     7     1     1     A   137   137   ILE    CB      C   137     41.677     42.034     -0.357  1
        1  1351  .     7     1     1     A   137   137   ILE     N      N   137    116.879    121.413     -4.534  1
        1  1352  .     7     1     1     A   138   138   ASP     H      H   138      8.248      8.886     -0.638  1
        1  1353  .     7     1     1     A   138   138   ASP    HA      H   138      5.118      5.206     -0.088  1
        1  1355  .     7     1     1     A   138   138   ASP     C      C   138    174.389    175.364     -0.975  1
        1  1356  .     7     1     1     A   138   138   ASP    CA      C   138     53.735     53.213      0.522  1
        1  1357  .     7     1     1     A   138   138   ASP    CB      C   138     42.173     42.065      0.108  1
        1  1358  .     7     1     1     A   138   138   ASP     N      N   138    121.220    127.581     -6.361  1
        1  1359  .     7     1     1     A   139   139   TYR     H      H   139      8.684      9.242     -0.558  1
        1  1360  .     7     1     1     A   139   139   TYR    HA      H   139      5.885      5.611      0.274  1
        1  1365  .     7     1     1     A   139   139   TYR     C      C   139    173.070    174.286     -1.216  1
        1  1366  .     7     1     1     A   139   139   TYR    CA      C   139     56.457     54.985      1.472  1
        1  1367  .     7     1     1     A   139   139   TYR    CB      C   139     42.151     41.869      0.282  1
        1  1368  .     7     1     1     A   139   139   TYR     N      N   139    118.177    122.179     -4.002  1
        1  1369  .     7     1     1     A   140   140   GLN     H      H   140      8.815      8.504      0.311  1
        1  1370  .     7     1     1     A   140   140   GLN    HA      H   140      4.665      5.159     -0.494  1
        1  1375  .     7     1     1     A   140   140   GLN     C      C   140    172.450    173.848     -1.398  1
        1  1376  .     7     1     1     A   140   140   GLN    CA      C   140     55.570     54.483      1.087  1
        1  1377  .     7     1     1     A   140   140   GLN    CB      C   140     32.035     31.832      0.203  1
        1  1379  .     7     1     1     A   140   140   GLN     N      N   140    120.517    119.177      1.340  1
        1  1381  .     7     1     1     A   141   141   LEU     H      H   141      9.011      9.161     -0.150  1
        1  1382  .     7     1     1     A   141   141   LEU    HA      H   141      5.465      5.096      0.369  1
        1  1388  .     7     1     1     A   141   141   LEU     C      C   141    171.834    174.278     -2.444  1
        1  1389  .     7     1     1     A   141   141   LEU    CA      C   141     53.428     53.354      0.074  1
        1  1390  .     7     1     1     A   141   141   LEU    CB      C   141     45.442     45.578     -0.136  1
        1  1393  .     7     1     1     A   141   141   LEU     N      N   141    129.073    126.631      2.442  1
        1  1394  .     7     1     1     A   142   142   ASP     H      H   142      9.005      9.357     -0.352  1
        1  1395  .     7     1     1     A   142   142   ASP    HA      H   142      5.445      5.736     -0.291  1
        1  1397  .     7     1     1     A   142   142   ASP     C      C   142    173.457    175.071     -1.614  1
        1  1398  .     7     1     1     A   142   142   ASP    CA      C   142     53.324     52.693      0.631  1
        1  1399  .     7     1     1     A   142   142   ASP    CB      C   142     43.776     43.677      0.099  1
        1  1400  .     7     1     1     A   142   142   ASP     N      N   142    127.276    125.521      1.755  1
        1  1401  .     7     1     1     A   143   143   ILE     H      H   143      9.211      9.399     -0.188  1
        1  1402  .     7     1     1     A   143   143   ILE    HA      H   143      5.150      4.828      0.322  1
        1  1412  .     7     1     1     A   143   143   ILE     C      C   143    173.526    175.138     -1.612  1
        1  1413  .     7     1     1     A   143   143   ILE    CA      C   143     58.698     59.740     -1.042  1
        1  1414  .     7     1     1     A   143   143   ILE    CB      C   143     42.171     40.323      1.848  1
        1  1418  .     7     1     1     A   143   143   ILE     N      N   143    121.472    125.052     -3.580  1
        1  1419  .     7     1     1     A   144   144   GLY     H      H   144      9.214      9.887     -0.673  1
        1  1420  .     7     1     1     A   144   144   GLY   HA2      H   144      2.965      4.034     -1.069  1
        1  1421  .     7     1     1     A   144   144   GLY   HA3      H   144      4.766      4.046      0.720  1
        1  1422  .     7     1     1     A   144   144   GLY     C      C   144    171.850    172.852     -1.002  1
        1  1423  .     7     1     1     A   144   144   GLY    CA      C   144     44.457     45.354     -0.897  1
        1  1424  .     7     1     1     A   144   144   GLY     N      N   144    111.999    115.797     -3.798  1
        1  1425  .     7     1     1     A   145   145   LEU     H      H   145      8.525      8.952     -0.427  1
        1  1426  .     7     1     1     A   145   145   LEU    HA      H   145      4.623      4.350      0.273  1
        1  1432  .     7     1     1     A   145   145   LEU     C      C   145    172.545    175.925     -3.380  1
        1  1433  .     7     1     1     A   145   145   LEU    CA      C   145     53.991     54.112     -0.121  1
        1  1434  .     7     1     1     A   145   145   LEU    CB      C   145     44.505     41.030      3.475  1
        1  1436  .     7     1     1     A   145   145   LEU     N      N   145    127.494    128.072     -0.578  1
        1  1437  .     7     1     1     A   146   146   THR     H      H   146      8.384      8.269      0.115  1
        1  1438  .     7     1     1     A   146   146   THR    HA      H   146      5.307      4.719      0.588  1
        1  1443  .     7     1     1     A   146   146   THR     C      C   146    172.094    173.402     -1.308  1
        1  1444  .     7     1     1     A   146   146   THR    CA      C   146     61.628     62.065     -0.437  1
        1  1445  .     7     1     1     A   146   146   THR    CB      C   146     69.775     68.721      1.054  1
        1  1447  .     7     1     1     A   146   146   THR     N      N   146    121.163    121.062      0.101  1
        1  1448  .     7     1     1     A   147   147   PHE     H      H   147      9.276      9.456     -0.180  1
        1  1449  .     7     1     1     A   147   147   PHE    HA      H   147      5.506      5.304      0.202  1
        1  1454  .     7     1     1     A   147   147   PHE     C      C   147    172.152    174.273     -2.121  1
        1  1455  .     7     1     1     A   147   147   PHE    CA      C   147     55.501     56.078     -0.577  1
        1  1456  .     7     1     1     A   147   147   PHE    CB      C   147     43.658     44.171     -0.513  1
        1  1457  .     7     1     1     A   147   147   PHE     N      N   147    126.074    125.159      0.915  1
        1  1458  .     7     1     1     A   148   148   ASP     H      H   148      7.648      9.143     -1.495  1
        1  1459  .     7     1     1     A   148   148   ASP    HA      H   148      4.835      5.382     -0.547  1
        1  1462  .     7     1     1     A   148   148   ASP     C      C   148    174.567    173.775      0.792  1
        1  1463  .     7     1     1     A   148   148   ASP    CA      C   148     52.841     52.826      0.015  1
        1  1464  .     7     1     1     A   148   148   ASP    CB      C   148     41.440     45.089     -3.649  1
        1  1465  .     7     1     1     A   148   148   ASP     N      N   148    120.510    118.781      1.729  1
        1  1466  .     7     1     1     A   149   149   ILE     H      H   149      8.207      8.632     -0.425  1
        1  1467  .     7     1     1     A   149   149   ILE    HA      H   149      4.457      4.576     -0.119  1
        1  1475  .     7     1     1     A   149   149   ILE    CA      C   149     57.136     57.208     -0.072  1
        1  1476  .     7     1     1     A   149   149   ILE    CB      C   149     37.879     41.197     -3.318  1
        1  1478  .     7     1     1     A   149   149   ILE     N      N   149    122.135    122.380     -0.245  1
        1  1479  .     7     1     1     A   150   150   PRO    HA      H   150      4.159      4.242     -0.083  1
        1  1482  .     7     1     1     A   150   150   PRO     C      C   150    176.720    178.821     -2.101  1
        1  1483  .     7     1     1     A   150   150   PRO    CA      C   150     64.312     65.694     -1.382  1
        1  1484  .     7     1     1     A   150   150   PRO    CB      C   150     31.622     31.898     -0.276  1
        1  1486  .     7     1     1     A   151   151   VAL     H      H   151      8.964      8.323      0.641  1
        1  1487  .     7     1     1     A   151   151   VAL    HA      H   151      3.217      3.773     -0.556  1
        1  1492  .     7     1     1     A   151   151   VAL     C      C   151    177.061    176.283      0.778  1
        1  1493  .     7     1     1     A   151   151   VAL    CA      C   151     69.094     64.873      4.221  1
        1  1494  .     7     1     1     A   151   151   VAL    CB      C   151     30.432     32.111     -1.679  1
        1  1496  .     7     1     1     A   151   151   VAL     N      N   151    120.242    115.647      4.595  1
        1  1497  .     7     1     1     A   152   152   VAL     H      H   152      8.847      7.321      1.526  1
        1  1498  .     7     1     1     A   152   152   VAL    HA      H   152      3.925      4.318     -0.393  1
        1  1506  .     7     1     1     A   152   152   VAL     C      C   152    175.729    174.144      1.585  1
        1  1507  .     7     1     1     A   152   152   VAL    CA      C   152     63.705     60.927      2.778  1
        1  1508  .     7     1     1     A   152   152   VAL    CB      C   152     33.129     34.124     -0.995  1
        1  1511  .     7     1     1     A   152   152   VAL     N      N   152    120.447    116.026      4.421  1
        1  1512  .     7     1     1     A   153   153   GLY     H      H   153      8.179      8.414     -0.235  1
        1  1513  .     7     1     1     A   153   153   GLY   HA2      H   153      4.184      3.986      0.198  1
        1  1514  .     7     1     1     A   153   153   GLY   HA3      H   153      3.889      4.000     -0.111  1
        1  1515  .     7     1     1     A   153   153   GLY     C      C   153    172.475    174.229     -1.754  1
        1  1516  .     7     1     1     A   153   153   GLY    CA      C   153     44.918     45.009     -0.091  1
        1  1517  .     7     1     1     A   153   153   GLY     N      N   153    110.854    114.314     -3.460  1
        1  1518  .     7     1     1     A   154   154   ASP     H      H   154      8.183      7.954      0.229  1
        1  1519  .     7     1     1     A   154   154   ASP    HA      H   154      5.197      4.780      0.417  1
        1  1522  .     7     1     1     A   154   154   ASP     C      C   154    176.288    175.245      1.043  1
        1  1523  .     7     1     1     A   154   154   ASP    CA      C   154     54.540     53.733      0.807  1
        1  1524  .     7     1     1     A   154   154   ASP    CB      C   154     40.470     40.799     -0.329  1
        1  1525  .     7     1     1     A   154   154   ASP     N      N   154    122.562    120.503      2.059  1
        1  1526  .     7     1     1     A   155   155   ILE     H      H   155      9.076      8.833      0.243  1
        1  1527  .     7     1     1     A   155   155   ILE    HA      H   155      4.488      4.663     -0.175  1
        1  1536  .     7     1     1     A   155   155   ILE     C      C   155    173.071    173.432     -0.361  1
        1  1537  .     7     1     1     A   155   155   ILE    CA      C   155     59.143     60.123     -0.980  1
        1  1538  .     7     1     1     A   155   155   ILE    CB      C   155     42.419     41.359      1.060  1
        1  1542  .     7     1     1     A   155   155   ILE     N      N   155    120.831    122.688     -1.857  1
        1  1543  .     7     1     1     A   156   156   THR     H      H   156      8.570      8.750     -0.180  1
        1  1544  .     7     1     1     A   156   156   THR    HA      H   156      5.237      5.489     -0.252  1
        1  1549  .     7     1     1     A   156   156   THR     C      C   156    171.816    173.646     -1.830  1
        1  1550  .     7     1     1     A   156   156   THR    CA      C   156     61.618     61.990     -0.372  1
        1  1551  .     7     1     1     A   156   156   THR    CB      C   156     69.978     70.071     -0.093  1
        1  1553  .     7     1     1     A   156   156   THR     N      N   156    121.131    124.096     -2.965  1
        1  1554  .     7     1     1     A   157   157   ILE     H      H   157      9.334      9.258      0.076  1
        1  1555  .     7     1     1     A   157   157   ILE    HA      H   157      4.868      4.712      0.156  1
        1  1564  .     7     1     1     A   157   157   ILE    CA      C   157     55.275     58.345     -3.070  1
        1  1565  .     7     1     1     A   157   157   ILE    CB      C   157     39.045     38.611      0.434  1
        1  1568  .     7     1     1     A   157   157   ILE     N      N   157    127.798    128.108     -0.310  1
        1  1569  .     7     1     1     A   158   158   PRO    HA      H   158      5.463      5.161      0.302  1
        1  1574  .     7     1     1     A   158   158   PRO     C      C   158    175.029    176.308     -1.279  1
        1  1575  .     7     1     1     A   158   158   PRO    CA      C   158     60.667     62.098     -1.431  1
        1  1576  .     7     1     1     A   158   158   PRO    CB      C   158     32.279     31.701      0.578  1
        1  1578  .     7     1     1     A   159   159   VAL     H      H   159      9.306      8.701      0.605  1
        1  1579  .     7     1     1     A   159   159   VAL    HA      H   159      4.529      4.755     -0.226  1
        1  1584  .     7     1     1     A   159   159   VAL     C      C   159    172.753    175.071     -2.318  1
        1  1585  .     7     1     1     A   159   159   VAL    CA      C   159     60.874     59.699      1.175  1
        1  1586  .     7     1     1     A   159   159   VAL    CB      C   159     35.123     33.875      1.248  1
        1  1588  .     7     1     1     A   159   159   VAL     N      N   159    121.633    117.601      4.032  1
        1  1589  .     7     1     1     A   160   160   SER     H      H   160      8.618      8.843     -0.225  1
        1  1590  .     7     1     1     A   160   160   SER    HA      H   160      5.864      5.859      0.005  1
        1  1593  .     7     1     1     A   160   160   SER     C      C   160    172.819    173.543     -0.724  1
        1  1594  .     7     1     1     A   160   160   SER    CA      C   160     57.190     55.693      1.497  1
        1  1595  .     7     1     1     A   160   160   SER    CB      C   160     66.517     66.648     -0.131  1
        1  1596  .     7     1     1     A   160   160   SER     N      N   160    120.198    119.902      0.296  1
        1  1597  .     7     1     1     A   161   161   THR     H      H   161      8.917      8.615      0.302  1
        1  1598  .     7     1     1     A   161   161   THR    HA      H   161      4.134      4.723     -0.589  1
        1  1603  .     7     1     1     A   161   161   THR     C      C   161    170.025    172.368     -2.343  1
        1  1604  .     7     1     1     A   161   161   THR    CA      C   161     60.799     60.618      0.181  1
        1  1605  .     7     1     1     A   161   161   THR    CB      C   161     69.783     70.046     -0.263  1
        1  1607  .     7     1     1     A   161   161   THR     N      N   161    117.007    115.164      1.843  1
        1  1608  .     7     1     1     A   162   162   GLN     H      H   162      8.058      8.399     -0.341  1
        1  1609  .     7     1     1     A   162   162   GLN    HA      H   162      4.639      5.037     -0.398  1
        1  1615  .     7     1     1     A   162   162   GLN     C      C   162    172.608    175.259     -2.651  1
        1  1616  .     7     1     1     A   162   162   GLN    CA      C   162     54.114     54.891     -0.777  1
        1  1617  .     7     1     1     A   162   162   GLN    CB      C   162     32.041     30.511      1.530  1
        1  1619  .     7     1     1     A   162   162   GLN     N      N   162    120.437    121.858     -1.421  1
        1  1621  .     7     1     1     A   163   163   GLY     H      H   163      6.793      9.845     -3.052  1
        1  1622  .     7     1     1     A   163   163   GLY   HA2      H   163      3.878      4.225     -0.347  1
        1  1623  .     7     1     1     A   163   163   GLY     C      C   163    170.495    172.820     -2.325  1
        1  1624  .     7     1     1     A   163   163   GLY    CA      C   163     46.333     45.347      0.986  1
        1  1625  .     7     1     1     A   163   163   GLY     N      N   163    107.255    109.432     -2.177  1
        1  1626  .     7     1     1     A   164   164   GLU     H      H   164      8.632      9.078     -0.446  1
        1  1627  .     7     1     1     A   164   164   GLU    HA      H   164      5.613      4.672      0.941  1
        1  1630  .     7     1     1     A   164   164   GLU     C      C   164    174.460    175.537     -1.077  1
        1  1631  .     7     1     1     A   164   164   GLU    CA      C   164     55.144     56.071     -0.927  1
        1  1632  .     7     1     1     A   164   164   GLU    CB      C   164     33.660     30.741      2.919  1
        1  1634  .     7     1     1     A   164   164   GLU     N      N   164    124.225    126.018     -1.793  1
        1  1635  .     7     1     1     A   165   165   ILE     H      H   165      9.137      9.315     -0.178  1
        1  1636  .     7     1     1     A   165   165   ILE    HA      H   165      4.648      4.574      0.074  1
        1  1646  .     7     1     1     A   165   165   ILE     C      C   165    171.961    174.271     -2.310  1
        1  1647  .     7     1     1     A   165   165   ILE    CA      C   165     59.931     60.196     -0.265  1
        1  1648  .     7     1     1     A   165   165   ILE    CB      C   165     42.501     38.706      3.795  1
        1  1652  .     7     1     1     A   165   165   ILE     N      N   165    119.507    126.421     -6.914  1
        1  1653  .     7     1     1     A   166   166   LYS     H      H   166      8.239      9.041     -0.802  1
        1  1654  .     7     1     1     A   166   166   LYS    HA      H   166      4.767      4.883     -0.116  1
        1  1657  .     7     1     1     A   166   166   LYS     C      C   166    176.329    175.011      1.318  1
        1  1658  .     7     1     1     A   166   166   LYS    CA      C   166     55.427     55.511     -0.084  1
        1  1659  .     7     1     1     A   166   166   LYS    CB      C   166     33.303     33.820     -0.517  1
        1  1661  .     7     1     1     A   166   166   LYS     N      N   166    122.634    129.007     -6.373  1
        1  1662  .     7     1     1     A   167   167   LEU     H      H   167      9.432      9.536     -0.104  1
        1  1663  .     7     1     1     A   167   167   LEU    HA      H   167      4.777      4.865     -0.088  1
        1  1669  .     7     1     1     A   167   167   LEU    CA      C   167     51.766     51.586      0.180  1
        1  1670  .     7     1     1     A   167   167   LEU    CB      C   167     41.938     42.589     -0.651  1
        1  1671  .     7     1     1     A   167   167   LEU     N      N   167    132.168    129.228      2.940  1
        1  1672  .     7     1     1     A   168   168   PRO    HA      H   168      4.257      4.663     -0.406  1
        1  1675  .     7     1     1     A   168   168   PRO     C      C   168    173.725    177.334     -3.609  1
        1  1676  .     7     1     1     A   168   168   PRO    CA      C   168     61.408     62.363     -0.955  1
        1  1677  .     7     1     1     A   168   168   PRO    CB      C   168     32.017     29.497      2.520  1
        1  1679  .     7     1     1     A   169   169   SER     H      H   169      8.181      8.167      0.014  1
        1  1680  .     7     1     1     A   169   169   SER    HA      H   169      3.909      4.170     -0.261  1
        1  1682  .     7     1     1     A   169   169   SER     C      C   169    175.442    174.891      0.551  1
        1  1683  .     7     1     1     A   169   169   SER    CA      C   169     58.606     59.363     -0.757  1
        1  1684  .     7     1     1     A   169   169   SER    CB      C   169     63.996     61.110      2.886  1
        1  1685  .     7     1     1     A   169   169   SER     N      N   169    109.040    118.995     -9.955  1
        1  1686  .     7     1     1     A   170   170   LEU     H      H   170      8.436      7.917      0.519  1
        1  1687  .     7     1     1     A   170   170   LEU    HA      H   170      4.726      3.908      0.818  1
        1  1694  .     7     1     1     A   170   170   LEU     C      C   170    176.335    176.411     -0.076  1
        1  1695  .     7     1     1     A   170   170   LEU    CA      C   170     54.397     58.244     -3.847  1
        1  1696  .     7     1     1     A   170   170   LEU    CB      C   170     41.802     41.753      0.049  1
        1  1699  .     7     1     1     A   170   170   LEU     N      N   170    127.412    123.162      4.250  1
        1  1700  .     7     1     1     A   171   171   ARG     H      H   171      7.816      7.944     -0.128  1
        1  1701  .     7     1     1     A   171   171   ARG    HA      H   171      3.954      4.351     -0.397  1
        1  1705  .     7     1     1     A   171   171   ARG     C      C   171    175.775    175.285      0.490  1
        1  1706  .     7     1     1     A   171   171   ARG    CA      C   171     58.460     57.794      0.666  1
        1  1707  .     7     1     1     A   171   171   ARG    CB      C   171     30.665     29.145      1.520  1
        1  1710  .     7     1     1     A   171   171   ARG     N      N   171    119.755    117.971      1.784  1
        1  1711  .     7     1     1     A   172   172   ASP     H      H   172      8.504      9.014     -0.510  1
        1  1712  .     7     1     1     A   172   172   ASP    HA      H   172      4.456      4.381      0.075  1
        1  1715  .     7     1     1     A   172   172   ASP     C      C   172    174.970    175.497     -0.527  1
        1  1716  .     7     1     1     A   172   172   ASP    CA      C   172     55.462     56.232     -0.770  1
        1  1717  .     7     1     1     A   172   172   ASP    CB      C   172     40.157     39.328      0.829  1
        1  1718  .     7     1     1     A   172   172   ASP     N      N   172    117.602    118.724     -1.122  1
        1  1719  .     7     1     1     A   173   173   PHE     H      H   173      7.876      8.495     -0.619  1
        1  1720  .     7     1     1     A   173   173   PHE    HA      H   173      4.474      4.610     -0.136  1
        1  1724  .     7     1     1     A   173   173   PHE     C      C   173    173.402    176.439     -3.037  1
        1  1725  .     7     1     1     A   173   173   PHE    CA      C   173     58.144     59.565     -1.421  1
        1  1726  .     7     1     1     A   173   173   PHE    CB      C   173     40.009     40.275     -0.266  1
        1  1727  .     7     1     1     A   173   173   PHE     N      N   173    118.482    118.121      0.361  1
        1     1  .     8     1     1     A     7     7   HIS    HA      H     7      4.579      4.810     -0.231  1
        1     3  .     8     1     1     A     7     7   HIS     C      C     7    174.024    173.982      0.042  1
        1     4  .     8     1     1     A     7     7   HIS    CA      C     7     56.348     55.016      1.332  1
        1     5  .     8     1     1     A     7     7   HIS    CB      C     7     30.183     30.938     -0.755  1
        1     6  .     8     1     1     A     8     8   LEU     H      H     8      8.256      8.741     -0.485  1
        1     7  .     8     1     1     A     8     8   LEU    HA      H     8      4.286      3.701      0.585  1
        1    16  .     8     1     1     A     8     8   LEU     C      C     8    176.183    177.834     -1.651  1
        1    17  .     8     1     1     A     8     8   LEU    CA      C     8     55.476     58.006     -2.530  1
        1    18  .     8     1     1     A     8     8   LEU    CB      C     8     42.311     41.982      0.329  1
        1    22  .     8     1     1     A     8     8   LEU     N      N     8    123.753    124.271     -0.518  1
        1    23  .     8     1     1     A     9     9   GLU     H      H     9      8.395      8.197      0.198  1
        1    24  .     8     1     1     A     9     9   GLU    HA      H     9      4.277      4.533     -0.256  1
        1    28  .     8     1     1     A     9     9   GLU     C      C     9    175.174    177.476     -2.302  1
        1    29  .     8     1     1     A     9     9   GLU    CA      C     9     56.543     57.408     -0.865  1
        1    30  .     8     1     1     A     9     9   GLU    CB      C     9     30.271     32.020     -1.749  1
        1    32  .     8     1     1     A     9     9   GLU     N      N     9    121.846    115.373      6.473  1
        1    33  .     8     1     1     A    10    10   ALA     H      H    10      8.335      8.016      0.319  1
        1    34  .     8     1     1     A    10    10   ALA    HA      H    10      4.420      4.582     -0.162  1
        1    38  .     8     1     1     A    10    10   ALA     C      C    10    176.946    176.865      0.081  1
        1    39  .     8     1     1     A    10    10   ALA    CA      C    10     52.815     53.439     -0.624  1
        1    40  .     8     1     1     A    10    10   ALA    CB      C    10     19.244     20.435     -1.191  1
        1    41  .     8     1     1     A    10    10   ALA     N      N    10    125.326    119.292      6.034  1
        1    42  .     8     1     1     A    11    11   SER     H      H    11      8.412      8.163      0.249  1
        1    43  .     8     1     1     A    11    11   SER    HA      H    11      4.401      4.658     -0.257  1
        1    46  .     8     1     1     A    11    11   SER     C      C    11    174.206    174.056      0.150  1
        1    47  .     8     1     1     A    11    11   SER    CA      C    11     58.994     58.869      0.125  1
        1    48  .     8     1     1     A    11    11   SER    CB      C    11     64.000     62.291      1.709  1
        1    49  .     8     1     1     A    11    11   SER     N      N    11    115.852    114.045      1.807  1
        1    50  .     8     1     1     A    12    12   ALA     H      H    12      8.523      8.258      0.265  1
        1    51  .     8     1     1     A    12    12   ALA    HA      H    12      4.211      4.388     -0.177  1
        1    55  .     8     1     1     A    12    12   ALA     C      C    12    178.593    178.604     -0.011  1
        1    56  .     8     1     1     A    12    12   ALA    CA      C    12     54.755     53.782      0.973  1
        1    57  .     8     1     1     A    12    12   ALA    CB      C    12     18.476     20.073     -1.597  1
        1    58  .     8     1     1     A    12    12   ALA     N      N    12    125.405    128.699     -3.294  1
        1    59  .     8     1     1     A    13    13   ASP     H      H    13      8.166      8.272     -0.106  1
        1    60  .     8     1     1     A    13    13   ASP    HA      H    13      4.516      4.381      0.135  1
        1    62  .     8     1     1     A    13    13   ASP     C      C    13    177.147    179.067     -1.920  1
        1    63  .     8     1     1     A    13    13   ASP    CA      C    13     56.904     57.347     -0.443  1
        1    64  .     8     1     1     A    13    13   ASP    CB      C    13     40.745     40.076      0.669  1
        1    65  .     8     1     1     A    13    13   ASP     N      N    13    117.729    118.835     -1.106  1
        1    66  .     8     1     1     A    14    14   GLU     H      H    14      8.347      8.235      0.112  1
        1    67  .     8     1     1     A    14    14   GLU    HA      H    14      3.945      4.090     -0.145  1
        1    71  .     8     1     1     A    14    14   GLU     C      C    14    176.917    179.667     -2.750  1
        1    72  .     8     1     1     A    14    14   GLU    CA      C    14     59.230     59.242     -0.012  1
        1    73  .     8     1     1     A    14    14   GLU    CB      C    14     29.799     29.357      0.442  1
        1    75  .     8     1     1     A    14    14   GLU     N      N    14    120.908    120.341      0.567  1
        1    76  .     8     1     1     A    15    15   LYS     H      H    15      8.048      7.764      0.284  1
        1    77  .     8     1     1     A    15    15   LYS    HA      H    15      4.126      4.214     -0.088  1
        1    82  .     8     1     1     A    15    15   LYS     C      C    15    177.763    178.777     -1.014  1
        1    83  .     8     1     1     A    15    15   LYS    CA      C    15     59.121     59.103      0.018  1
        1    84  .     8     1     1     A    15    15   LYS    CB      C    15     32.313     32.261      0.052  1
        1    88  .     8     1     1     A    15    15   LYS     N      N    15    119.874    121.177     -1.303  1
        1    89  .     8     1     1     A    16    16   VAL     H      H    16      7.589      7.863     -0.274  1
        1    90  .     8     1     1     A    16    16   VAL    HA      H    16      3.896      3.846      0.050  1
        1    98  .     8     1     1     A    16    16   VAL     C      C    16    177.446    177.808     -0.362  1
        1    99  .     8     1     1     A    16    16   VAL    CA      C    16     65.729     65.398      0.331  1
        1   100  .     8     1     1     A    16    16   VAL    CB      C    16     32.059     31.301      0.758  1
        1   103  .     8     1     1     A    16    16   VAL     N      N    16    119.005    118.217      0.788  1
        1   104  .     8     1     1     A    17    17   VAL     H      H    17      7.746      7.529      0.217  1
        1   105  .     8     1     1     A    17    17   VAL    HA      H    17      3.779      3.859     -0.080  1
        1   113  .     8     1     1     A    17    17   VAL    CA      C    17     65.644     65.610      0.034  1
        1   114  .     8     1     1     A    17    17   VAL    CB      C    17     31.939     31.352      0.587  1
        1   117  .     8     1     1     A    17    17   VAL     N      N    17    120.011    118.398      1.613  1
        1   118  .     8     1     1     A    18    18   GLU     H      H    18      8.391      7.881      0.510  1
        1   119  .     8     1     1     A    18    18   GLU    HA      H    18      4.068      3.980      0.088  1
        1   121  .     8     1     1     A    18    18   GLU     C      C    18    178.018    179.266     -1.248  1
        1   122  .     8     1     1     A    18    18   GLU    CA      C    18     59.174     59.342     -0.168  1
        1   123  .     8     1     1     A    18    18   GLU    CB      C    18     29.642     29.009      0.633  1
        1   125  .     8     1     1     A    18    18   GLU     N      N    18    121.254    121.074      0.180  1
        1   126  .     8     1     1     A    19    19   GLU     H      H    19      8.342      8.059      0.283  1
        1   127  .     8     1     1     A    19    19   GLU    HA      H    19      4.110      4.067      0.043  1
        1   130  .     8     1     1     A    19    19   GLU     C      C    19    178.627    179.252     -0.625  1
        1   131  .     8     1     1     A    19    19   GLU    CA      C    19     59.866     59.125      0.741  1
        1   132  .     8     1     1     A    19    19   GLU    CB      C    19     29.586     29.520      0.066  1
        1   134  .     8     1     1     A    19    19   GLU     N      N    19    121.501    120.745      0.756  1
        1   135  .     8     1     1     A    20    20   LYS     H      H    20      7.976      7.788      0.188  1
        1   136  .     8     1     1     A    20    20   LYS    HA      H    20      4.082      4.001      0.081  1
        1   140  .     8     1     1     A    20    20   LYS     C      C    20    177.890    179.257     -1.367  1
        1   141  .     8     1     1     A    20    20   LYS    CA      C    20     58.815     59.420     -0.605  1
        1   142  .     8     1     1     A    20    20   LYS    CB      C    20     31.926     32.294     -0.368  1
        1   145  .     8     1     1     A    20    20   LYS     N      N    20    119.692    119.557      0.135  1
        1   146  .     8     1     1     A    21    21   ALA     H      H    21      8.399      8.272      0.127  1
        1   147  .     8     1     1     A    21    21   ALA    HA      H    21      4.019      4.054     -0.035  1
        1   151  .     8     1     1     A    21    21   ALA     C      C    21    178.194    180.107     -1.913  1
        1   152  .     8     1     1     A    21    21   ALA    CA      C    21     54.946     55.139     -0.193  1
        1   153  .     8     1     1     A    21    21   ALA    CB      C    21     19.358     18.183      1.175  1
        1   154  .     8     1     1     A    21    21   ALA     N      N    21    120.870    122.915     -2.045  1
        1   155  .     8     1     1     A    22    22   SER     H      H    22      8.201      8.159      0.042  1
        1   156  .     8     1     1     A    22    22   SER    HA      H    22      4.189      4.147      0.042  1
        1   159  .     8     1     1     A    22    22   SER     C      C    22    175.835    177.273     -1.438  1
        1   160  .     8     1     1     A    22    22   SER    CA      C    22     61.571     61.346      0.225  1
        1   161  .     8     1     1     A    22    22   SER    CB      C    22     62.518     63.029     -0.511  1
        1   162  .     8     1     1     A    22    22   SER     N      N    22    115.128    113.840      1.288  1
        1   163  .     8     1     1     A    23    23   VAL     H      H    23      7.159      7.737     -0.578  1
        1   164  .     8     1     1     A    23    23   VAL    HA      H    23      3.814      3.925     -0.111  1
        1   172  .     8     1     1     A    23    23   VAL     C      C    23    177.749    178.295     -0.546  1
        1   173  .     8     1     1     A    23    23   VAL    CA      C    23     65.670     66.467     -0.797  1
        1   174  .     8     1     1     A    23    23   VAL    CB      C    23     32.333     31.508      0.825  1
        1   177  .     8     1     1     A    23    23   VAL     N      N    23    122.255    121.329      0.926  1
        1   178  .     8     1     1     A    24    24   ILE     H      H    24      7.994      8.265     -0.271  1
        1   179  .     8     1     1     A    24    24   ILE    HA      H    24      3.596      3.639     -0.043  1
        1   187  .     8     1     1     A    24    24   ILE     C      C    24    176.465    178.221     -1.756  1
        1   188  .     8     1     1     A    24    24   ILE    CA      C    24     65.038     64.793      0.245  1
        1   189  .     8     1     1     A    24    24   ILE    CB      C    24     38.418     37.285      1.133  1
        1   192  .     8     1     1     A    24    24   ILE     N      N    24    121.893    121.420      0.473  1
        1   193  .     8     1     1     A    25    25   SER     H      H    25      9.179      8.469      0.710  1
        1   195  .     8     1     1     A    25    25   SER     C      C    25    175.614    176.044     -0.430  1
        1   196  .     8     1     1     A    25    25   SER    CA      C    25     62.430     61.741      0.689  1
        1   197  .     8     1     1     A    25    25   SER    CB      C    25     62.282     62.961     -0.679  1
        1   198  .     8     1     1     A    25    25   SER     N      N    25    116.565    116.607     -0.042  1
        1   199  .     8     1     1     A    26    26   SER     H      H    26      7.385      8.523     -1.138  1
        1   200  .     8     1     1     A    26    26   SER    HA      H    26      4.352      4.232      0.120  1
        1   202  .     8     1     1     A    26    26   SER     C      C    26    175.657    176.900     -1.243  1
        1   203  .     8     1     1     A    26    26   SER    CA      C    26     61.407     61.627     -0.220  1
        1   204  .     8     1     1     A    26    26   SER    CB      C    26     62.838     62.583      0.255  1
        1   205  .     8     1     1     A    26    26   SER     N      N    26    116.063    115.968      0.095  1
        1   206  .     8     1     1     A    27    27   LEU     H      H    27      7.591      7.583      0.008  1
        1   207  .     8     1     1     A    27    27   LEU    HA      H    27      4.159      4.125      0.034  1
        1   216  .     8     1     1     A    27    27   LEU     C      C    27    178.841    179.125     -0.284  1
        1   217  .     8     1     1     A    27    27   LEU    CA      C    27     58.147     56.915      1.232  1
        1   218  .     8     1     1     A    27    27   LEU    CB      C    27     41.575     41.618     -0.043  1
        1   222  .     8     1     1     A    27    27   LEU     N      N    27    123.714    122.417      1.297  1
        1   223  .     8     1     1     A    28    28   LEU     H      H    28      8.647      8.051      0.596  1
        1   224  .     8     1     1     A    28    28   LEU    HA      H    28      3.946      3.993     -0.047  1
        1   233  .     8     1     1     A    28    28   LEU     C      C    28    177.886    178.954     -1.068  1
        1   234  .     8     1     1     A    28    28   LEU    CA      C    28     57.902     58.055     -0.153  1
        1   235  .     8     1     1     A    28    28   LEU    CB      C    28     40.579     40.495      0.084  1
        1   238  .     8     1     1     A    28    28   LEU     N      N    28    120.799    119.513      1.286  1
        1   239  .     8     1     1     A    29    29   ASP     H      H    29      8.345      8.313      0.032  1
        1   240  .     8     1     1     A    29    29   ASP    HA      H    29      4.410      4.323      0.087  1
        1   243  .     8     1     1     A    29    29   ASP     C      C    29    178.728    178.308      0.420  1
        1   244  .     8     1     1     A    29    29   ASP    CA      C    29     57.695     57.933     -0.238  1
        1   245  .     8     1     1     A    29    29   ASP    CB      C    29     40.699     41.231     -0.532  1
        1   246  .     8     1     1     A    29    29   ASP     N      N    29    120.677    119.726      0.951  1
        1   247  .     8     1     1     A    30    30   LYS     H      H    30      7.932      8.313     -0.381  1
        1   248  .     8     1     1     A    30    30   LYS    HA      H    30      4.136      4.027      0.109  1
        1   253  .     8     1     1     A    30    30   LYS     C      C    30    178.058    178.772     -0.714  1
        1   254  .     8     1     1     A    30    30   LYS    CA      C    30     59.068     59.638     -0.570  1
        1   255  .     8     1     1     A    30    30   LYS    CB      C    30     32.306     32.361     -0.055  1
        1   259  .     8     1     1     A    30    30   LYS     N      N    30    121.261    119.052      2.209  1
        1   260  .     8     1     1     A    31    31   ALA     H      H    31      8.360      8.242      0.118  1
        1   261  .     8     1     1     A    31    31   ALA    HA      H    31      4.404      4.287      0.117  1
        1   265  .     8     1     1     A    31    31   ALA     C      C    31    179.432    179.000      0.432  1
        1   266  .     8     1     1     A    31    31   ALA    CA      C    31     54.706     55.136     -0.430  1
        1   267  .     8     1     1     A    31    31   ALA    CB      C    31     18.526     18.457      0.069  1
        1   268  .     8     1     1     A    31    31   ALA     N      N    31    122.810    120.646      2.164  1
        1   269  .     8     1     1     A    32    32   LYS     H      H    32      8.342      8.249      0.093  1
        1   270  .     8     1     1     A    32    32   LYS    HA      H    32      4.164      4.041      0.123  1
        1   274  .     8     1     1     A    32    32   LYS     C      C    32    178.242    179.114     -0.872  1
        1   275  .     8     1     1     A    32    32   LYS    CA      C    32     59.811     59.770      0.041  1
        1   276  .     8     1     1     A    32    32   LYS    CB      C    32     32.868     32.348      0.520  1
        1   279  .     8     1     1     A    32    32   LYS     N      N    32    119.463    119.365      0.098  1
        1   280  .     8     1     1     A    33    33   GLY     H      H    33      7.843      8.021     -0.178  1
        1   281  .     8     1     1     A    33    33   GLY   HA2      H    33      4.034      3.735      0.299  1
        1   282  .     8     1     1     A    33    33   GLY     C      C    33    174.315    175.697     -1.382  1
        1   283  .     8     1     1     A    33    33   GLY    CA      C    33     46.966     47.017     -0.051  1
        1   284  .     8     1     1     A    33    33   GLY     N      N    33    107.679    106.713      0.966  1
        1   285  .     8     1     1     A    34    34   PHE     H      H    34      8.349      8.112      0.237  1
        1   286  .     8     1     1     A    34    34   PHE    HA      H    34      4.381      4.077      0.304  1
        1   290  .     8     1     1     A    34    34   PHE     C      C    34    176.305    177.550     -1.245  1
        1   291  .     8     1     1     A    34    34   PHE    CA      C    34     60.826     60.755      0.071  1
        1   292  .     8     1     1     A    34    34   PHE    CB      C    34     39.618     39.128      0.490  1
        1   293  .     8     1     1     A    34    34   PHE     N      N    34    123.175    122.694      0.481  1
        1   294  .     8     1     1     A    35    35   PHE     H      H    35      8.419      8.527     -0.108  1
        1   295  .     8     1     1     A    35    35   PHE    HA      H    35      4.185      4.080      0.105  1
        1   299  .     8     1     1     A    35    35   PHE     C      C    35    176.075    177.921     -1.846  1
        1   300  .     8     1     1     A    35    35   PHE    CA      C    35     60.855     61.868     -1.013  1
        1   301  .     8     1     1     A    35    35   PHE    CB      C    35     39.315     39.022      0.293  1
        1   302  .     8     1     1     A    35    35   PHE     N      N    35    118.912    119.687     -0.775  1
        1   303  .     8     1     1     A    36    36   ALA     H      H    36      7.662      8.483     -0.821  1
        1   304  .     8     1     1     A    36    36   ALA    HA      H    36      4.174      3.823      0.351  1
        1   308  .     8     1     1     A    36    36   ALA     C      C    36    178.100    179.067     -0.967  1
        1   309  .     8     1     1     A    36    36   ALA    CA      C    36     54.344     55.215     -0.871  1
        1   310  .     8     1     1     A    36    36   ALA    CB      C    36     18.754     18.405      0.349  1
        1   311  .     8     1     1     A    36    36   ALA     N      N    36    120.100    121.299     -1.199  1
        1   312  .     8     1     1     A    37    37   GLU     H      H    37      7.866      8.066     -0.200  1
        1   313  .     8     1     1     A    37    37   GLU    HA      H    37      4.227      4.091      0.136  1
        1   317  .     8     1     1     A    37    37   GLU     C      C    37    176.780    178.689     -1.909  1
        1   318  .     8     1     1     A    37    37   GLU    CA      C    37     57.844     59.121     -1.277  1
        1   319  .     8     1     1     A    37    37   GLU    CB      C    37     31.078     29.977      1.101  1
        1   321  .     8     1     1     A    37    37   GLU     N      N    37    115.688    115.762     -0.074  1
        1   322  .     8     1     1     A    38    38   LYS     H      H    38      8.072      7.599      0.473  1
        1   323  .     8     1     1     A    38    38   LYS    HA      H    38      4.280      3.918      0.362  1
        1   329  .     8     1     1     A    38    38   LYS     C      C    38    176.570    178.379     -1.809  1
        1   330  .     8     1     1     A    38    38   LYS    CA      C    38     56.657     59.026     -2.369  1
        1   331  .     8     1     1     A    38    38   LYS    CB      C    38     33.343     31.808      1.535  1
        1   335  .     8     1     1     A    38    38   LYS     N      N    38    117.038    119.581     -2.543  1
        1   336  .     8     1     1     A    39    39   LEU     H      H    39      7.619      7.279      0.340  1
        1   337  .     8     1     1     A    39    39   LEU    HA      H    39      4.440      4.227      0.213  1
        1   343  .     8     1     1     A    39    39   LEU     C      C    39    175.625    177.841     -2.216  1
        1   344  .     8     1     1     A    39    39   LEU    CA      C    39     54.390     54.705     -0.315  1
        1   345  .     8     1     1     A    39    39   LEU    CB      C    39     41.542     41.337      0.205  1
        1   348  .     8     1     1     A    39    39   LEU     N      N    39    118.420    118.950     -0.530  1
        1   349  .     8     1     1     A    40    40   ALA     H      H    40      7.617      7.610      0.007  1
        1   350  .     8     1     1     A    40    40   ALA    HA      H    40      3.998      3.979      0.019  1
        1   354  .     8     1     1     A    40    40   ALA     C      C    40    177.161    177.501     -0.340  1
        1   355  .     8     1     1     A    40    40   ALA    CA      C    40     54.362     53.419      0.943  1
        1   356  .     8     1     1     A    40    40   ALA    CB      C    40     18.668     18.255      0.413  1
        1   357  .     8     1     1     A    40    40   ALA     N      N    40    122.489    122.560     -0.071  1
        1   358  .     8     1     1     A    41    41   ASN     H      H    41      8.427      7.866      0.561  1
        1   359  .     8     1     1     A    41    41   ASN    HA      H    41      4.717      4.810     -0.093  1
        1   364  .     8     1     1     A    41    41   ASN     C      C    41    173.169    173.299     -0.130  1
        1   365  .     8     1     1     A    41    41   ASN    CA      C    41     53.032     52.953      0.079  1
        1   366  .     8     1     1     A    41    41   ASN    CB      C    41     38.673     39.993     -1.320  1
        1   367  .     8     1     1     A    41    41   ASN     N      N    41    113.635    114.874     -1.239  1
        1   369  .     8     1     1     A    42    42   ILE     H      H    42      7.454      7.160      0.294  1
        1   370  .     8     1     1     A    42    42   ILE    HA      H    42      4.646      4.558      0.088  1
        1   380  .     8     1     1     A    42    42   ILE    CA      C    42     57.604     57.363      0.241  1
        1   381  .     8     1     1     A    42    42   ILE    CB      C    42     39.908     40.747     -0.839  1
        1   385  .     8     1     1     A    42    42   ILE     N      N    42    120.963    119.710      1.253  1
        1   386  .     8     1     1     A    43    43   PRO    HA      H    43      4.486      4.734     -0.248  1
        1   390  .     8     1     1     A    43    43   PRO     C      C    43    176.423    176.443     -0.020  1
        1   391  .     8     1     1     A    43    43   PRO    CA      C    43     63.045     62.183      0.862  1
        1   392  .     8     1     1     A    43    43   PRO    CB      C    43     30.899     30.191      0.708  1
        1   394  .     8     1     1     A    44    44   THR     H      H    44      8.702      8.050      0.652  1
        1   395  .     8     1     1     A    44    44   THR    HA      H    44      5.100      5.089      0.011  1
        1   400  .     8     1     1     A    44    44   THR    CA      C    44     58.187     60.123     -1.936  1
        1   401  .     8     1     1     A    44    44   THR    CB      C    44     70.553     69.673      0.880  1
        1   403  .     8     1     1     A    44    44   THR     N      N    44    115.525    112.938      2.587  1
        1   404  .     8     1     1     A    45    45   PRO    HA      H    45      4.827      4.768      0.059  1
        1   407  .     8     1     1     A    45    45   PRO     C      C    45    173.382    175.904     -2.522  1
        1   408  .     8     1     1     A    45    45   PRO    CA      C    45     62.685     62.893     -0.208  1
        1   409  .     8     1     1     A    45    45   PRO    CB      C    45     32.502     31.894      0.608  1
        1   411  .     8     1     1     A    46    46   GLU     H      H    46      8.036      9.112     -1.076  1
        1   412  .     8     1     1     A    46    46   GLU    HA      H    46      4.711      4.823     -0.112  1
        1   415  .     8     1     1     A    46    46   GLU     C      C    46    173.713    175.316     -1.603  1
        1   416  .     8     1     1     A    46    46   GLU    CA      C    46     54.757     55.625     -0.868  1
        1   417  .     8     1     1     A    46    46   GLU    CB      C    46     33.129     31.689      1.440  1
        1   419  .     8     1     1     A    46    46   GLU     N      N    46    121.793    121.160      0.633  1
        1   420  .     8     1     1     A    47    47   ALA     H      H    47      9.113      8.880      0.233  1
        1   421  .     8     1     1     A    47    47   ALA    HA      H    47      5.780      5.282      0.498  1
        1   425  .     8     1     1     A    47    47   ALA     C      C    47    174.290    176.222     -1.932  1
        1   426  .     8     1     1     A    47    47   ALA    CA      C    47     50.242     50.722     -0.480  1
        1   427  .     8     1     1     A    47    47   ALA    CB      C    47     24.373     21.489      2.884  1
        1   428  .     8     1     1     A    47    47   ALA     N      N    47    128.836    127.820      1.016  1
        1   429  .     8     1     1     A    48    48   THR     H      H    48      8.738      8.719      0.019  1
        1   430  .     8     1     1     A    48    48   THR    HA      H    48      4.427      4.721     -0.294  1
        1   435  .     8     1     1     A    48    48   THR     C      C    48    171.493    172.209     -0.716  1
        1   436  .     8     1     1     A    48    48   THR    CA      C    48     60.879     61.585     -0.706  1
        1   437  .     8     1     1     A    48    48   THR    CB      C    48     71.733     71.900     -0.167  1
        1   439  .     8     1     1     A    48    48   THR     N      N    48    114.066    114.208     -0.142  1
        1   440  .     8     1     1     A    49    49   VAL     H      H    49      8.794      8.938     -0.144  1
        1   441  .     8     1     1     A    49    49   VAL    HA      H    49      4.377      4.238      0.139  1
        1   446  .     8     1     1     A    49    49   VAL     C      C    49    173.924    175.292     -1.368  1
        1   447  .     8     1     1     A    49    49   VAL    CA      C    49     62.161     62.215     -0.054  1
        1   448  .     8     1     1     A    49    49   VAL    CB      C    49     31.077     32.648     -1.571  1
        1   450  .     8     1     1     A    49    49   VAL     N      N    49    123.864    128.286     -4.422  1
        1   451  .     8     1     1     A    50    50   ASP     H      H    50      8.954      9.884     -0.930  1
        1   452  .     8     1     1     A    50    50   ASP    HA      H    50      4.557      4.769     -0.212  1
        1   455  .     8     1     1     A    50    50   ASP     C      C    50    174.784    175.529     -0.745  1
        1   456  .     8     1     1     A    50    50   ASP    CA      C    50     56.105     56.184     -0.079  1
        1   457  .     8     1     1     A    50    50   ASP    CB      C    50     42.297     42.028      0.269  1
        1   458  .     8     1     1     A    50    50   ASP     N      N    50    130.494    129.181      1.313  1
        1   459  .     8     1     1     A    51    51   ASP     H      H    51      7.503      7.666     -0.163  1
        1   460  .     8     1     1     A    51    51   ASP    HA      H    51      4.764      4.951     -0.187  1
        1   463  .     8     1     1     A    51    51   ASP     C      C    51    173.386    173.501     -0.115  1
        1   464  .     8     1     1     A    51    51   ASP    CA      C    51     54.285     53.358      0.927  1
        1   465  .     8     1     1     A    51    51   ASP    CB      C    51     44.742     42.500      2.242  1
        1   466  .     8     1     1     A    51    51   ASP     N      N    51    114.995    113.878      1.117  1
        1   467  .     8     1     1     A    52    52   VAL     H      H    52      8.056      8.849     -0.793  1
        1   468  .     8     1     1     A    52    52   VAL    HA      H    52      4.417      5.153     -0.736  1
        1   476  .     8     1     1     A    52    52   VAL     C      C    52    172.921    172.797      0.124  1
        1   477  .     8     1     1     A    52    52   VAL    CA      C    52     62.697     59.652      3.045  1
        1   478  .     8     1     1     A    52    52   VAL    CB      C    52     33.408     35.255     -1.847  1
        1   481  .     8     1     1     A    52    52   VAL     N      N    52    121.671    119.760      1.911  1
        1   482  .     8     1     1     A    53    53   ASP     H      H    53      8.699      9.109     -0.410  1
        1   483  .     8     1     1     A    53    53   ASP    HA      H    53      5.226      5.371     -0.145  1
        1   485  .     8     1     1     A    53    53   ASP     C      C    53    174.322    175.550     -1.228  1
        1   486  .     8     1     1     A    53    53   ASP    CA      C    53     52.618     52.559      0.059  1
        1   487  .     8     1     1     A    53    53   ASP    CB      C    53     44.727     44.210      0.517  1
        1   488  .     8     1     1     A    53    53   ASP     N      N    53    124.613    129.545     -4.932  1
        1   489  .     8     1     1     A    54    54   PHE     H      H    54      8.975      8.495      0.480  1
        1   490  .     8     1     1     A    54    54   PHE    HA      H    54      4.438      4.533     -0.095  1
        1   494  .     8     1     1     A    54    54   PHE     C      C    54    173.051    175.032     -1.981  1
        1   495  .     8     1     1     A    54    54   PHE    CA      C    54     58.453     54.886      3.567  1
        1   496  .     8     1     1     A    54    54   PHE    CB      C    54     40.135     39.816      0.319  1
        1   497  .     8     1     1     A    54    54   PHE     N      N    54    124.437    119.748      4.689  1
        1   498  .     8     1     1     A    55    55   LYS     H      H    55      8.369      9.275     -0.906  1
        1   499  .     8     1     1     A    55    55   LYS    HA      H    55      4.198      4.428     -0.230  1
        1   506  .     8     1     1     A    55    55   LYS     C      C    55    174.333    176.878     -2.545  1
        1   507  .     8     1     1     A    55    55   LYS    CA      C    55     54.936     56.935     -1.999  1
        1   508  .     8     1     1     A    55    55   LYS    CB      C    55     33.690     34.277     -0.587  1
        1   512  .     8     1     1     A    55    55   LYS     N      N    55    127.399    119.009      8.390  1
        1   513  .     8     1     1     A    56    56   GLY     H      H    56      6.377      7.537     -1.160  1
        1   514  .     8     1     1     A    56    56   GLY   HA2      H    56      3.497      4.157     -0.660  1
        1   515  .     8     1     1     A    56    56   GLY   HA3      H    56      4.022      4.244     -0.222  1
        1   516  .     8     1     1     A    56    56   GLY     C      C    56    168.852    172.807     -3.955  1
        1   517  .     8     1     1     A    56    56   GLY    CA      C    56     45.897     44.396      1.501  1
        1   518  .     8     1     1     A    56    56   GLY     N      N    56    105.669    105.425      0.244  1
        1   519  .     8     1     1     A    57    57   VAL     H      H    57      8.371      8.461     -0.090  1
        1   520  .     8     1     1     A    57    57   VAL    HA      H    57      4.948      5.140     -0.192  1
        1   528  .     8     1     1     A    57    57   VAL     C      C    57    172.754    173.918     -1.164  1
        1   529  .     8     1     1     A    57    57   VAL    CA      C    57     60.454     59.362      1.092  1
        1   530  .     8     1     1     A    57    57   VAL    CB      C    57     34.583     35.517     -0.934  1
        1   533  .     8     1     1     A    57    57   VAL     N      N    57    116.952    118.733     -1.781  1
        1   534  .     8     1     1     A    58    58   THR     H      H    58      8.557      8.502      0.055  1
        1   535  .     8     1     1     A    58    58   THR    HA      H    58      4.725      4.730     -0.005  1
        1   540  .     8     1     1     A    58    58   THR     C      C    58    173.611    174.700     -1.089  1
        1   541  .     8     1     1     A    58    58   THR    CA      C    58     60.103     60.882     -0.779  1
        1   542  .     8     1     1     A    58    58   THR    CB      C    58     73.150     72.800      0.350  1
        1   544  .     8     1     1     A    58    58   THR     N      N    58    117.045    117.957     -0.912  1
        1   545  .     8     1     1     A    59    59   ARG     H      H    59      8.627      8.920     -0.293  1
        1   546  .     8     1     1     A    59    59   ARG    HA      H    59      3.692      4.068     -0.376  1
        1   550  .     8     1     1     A    59    59   ARG     C      C    59    174.871    175.520     -0.649  1
        1   551  .     8     1     1     A    59    59   ARG    CA      C    59     57.931     59.057     -1.126  1
        1   552  .     8     1     1     A    59    59   ARG    CB      C    59     29.362     30.111     -0.749  1
        1   555  .     8     1     1     A    59    59   ARG     N      N    59    118.005    125.220     -7.215  1
        1   556  .     8     1     1     A    60    60   ASP     H      H    60      8.047      8.075     -0.028  1
        1   557  .     8     1     1     A    60    60   ASP    HA      H    60      4.763      5.023     -0.260  1
        1   560  .     8     1     1     A    60    60   ASP     C      C    60    176.142    176.212     -0.070  1
        1   561  .     8     1     1     A    60    60   ASP    CA      C    60     54.700     53.037      1.663  1
        1   562  .     8     1     1     A    60    60   ASP    CB      C    60     41.757     41.589      0.168  1
        1   563  .     8     1     1     A    60    60   ASP     N      N    60    114.526    117.474     -2.948  1
        1   564  .     8     1     1     A    61    61   GLY     H      H    61      7.864      8.538     -0.674  1
        1   565  .     8     1     1     A    61    61   GLY   HA2      H    61      3.606      4.372     -0.766  1
        1   566  .     8     1     1     A    61    61   GLY   HA3      H    61      4.854      4.379      0.475  1
        1   567  .     8     1     1     A    61    61   GLY     C      C    61    170.268    173.101     -2.833  1
        1   568  .     8     1     1     A    61    61   GLY    CA      C    61     44.788     44.578      0.210  1
        1   569  .     8     1     1     A    61    61   GLY     N      N    61    108.624    113.928     -5.304  1
        1   570  .     8     1     1     A    62    62   VAL     H      H    62      9.256      8.726      0.530  1
        1   571  .     8     1     1     A    62    62   VAL    HA      H    62      4.268      4.778     -0.510  1
        1   579  .     8     1     1     A    62    62   VAL     C      C    62    172.765    174.763     -1.998  1
        1   580  .     8     1     1     A    62    62   VAL    CA      C    62     62.228     61.029      1.199  1
        1   581  .     8     1     1     A    62    62   VAL    CB      C    62     33.619     34.056     -0.437  1
        1   584  .     8     1     1     A    62    62   VAL     N      N    62    122.005    119.754      2.251  1
        1   585  .     8     1     1     A    63    63   ASP     H      H    63      8.909      8.579      0.330  1
        1   586  .     8     1     1     A    63    63   ASP    HA      H    63      5.076      5.000      0.076  1
        1   589  .     8     1     1     A    63    63   ASP     C      C    63    173.362    174.761     -1.399  1
        1   590  .     8     1     1     A    63    63   ASP    CA      C    63     54.433     52.934      1.499  1
        1   591  .     8     1     1     A    63    63   ASP    CB      C    63     42.645     41.533      1.112  1
        1   592  .     8     1     1     A    63    63   ASP     N      N    63    126.844    126.872     -0.028  1
        1   593  .     8     1     1     A    64    64   TYR     H      H    64      8.763      8.795     -0.032  1
        1   594  .     8     1     1     A    64    64   TYR    HA      H    64      5.092      5.593     -0.501  1
        1   598  .     8     1     1     A    64    64   TYR     C      C    64    174.309    174.736     -0.427  1
        1   599  .     8     1     1     A    64    64   TYR    CA      C    64     56.934     56.450      0.484  1
        1   600  .     8     1     1     A    64    64   TYR    CB      C    64     41.492     42.633     -1.141  1
        1   601  .     8     1     1     A    64    64   TYR     N      N    64    121.887    125.967     -4.080  1
        1   602  .     8     1     1     A    65    65   HIS     H      H    65      9.274      9.398     -0.124  1
        1   603  .     8     1     1     A    65    65   HIS    HA      H    65      5.261      5.173      0.088  1
        1   605  .     8     1     1     A    65    65   HIS     C      C    65    172.102    173.417     -1.315  1
        1   606  .     8     1     1     A    65    65   HIS    CA      C    65     54.241     54.655     -0.414  1
        1   607  .     8     1     1     A    65    65   HIS    CB      C    65     32.188     33.087     -0.899  1
        1   608  .     8     1     1     A    65    65   HIS     N      N    65    118.910    122.088     -3.178  1
        1   609  .     8     1     1     A    66    66   ALA     H      H    66      9.000      9.143     -0.143  1
        1   610  .     8     1     1     A    66    66   ALA    HA      H    66      5.140      4.970      0.170  1
        1   614  .     8     1     1     A    66    66   ALA     C      C    66    173.574    176.408     -2.834  1
        1   615  .     8     1     1     A    66    66   ALA    CA      C    66     49.647     50.702     -1.055  1
        1   616  .     8     1     1     A    66    66   ALA    CB      C    66     20.425     20.585     -0.160  1
        1   617  .     8     1     1     A    66    66   ALA     N      N    66    127.554    130.304     -2.750  1
        1   618  .     8     1     1     A    67    67   LYS     H      H    67      8.513      8.949     -0.436  1
        1   619  .     8     1     1     A    67    67   LYS    HA      H    67      5.000      4.755      0.245  1
        1   624  .     8     1     1     A    67    67   LYS     C      C    67    174.212    175.826     -1.614  1
        1   625  .     8     1     1     A    67    67   LYS    CA      C    67     54.913     55.179     -0.266  1
        1   626  .     8     1     1     A    67    67   LYS    CB      C    67     33.798     33.563      0.235  1
        1   629  .     8     1     1     A    67    67   LYS     N      N    67    124.588    121.818      2.770  1
        1   630  .     8     1     1     A    68    68   VAL     H      H    68      8.947      9.257     -0.310  1
        1   631  .     8     1     1     A    68    68   VAL    HA      H    68      4.928      4.625      0.303  1
        1   636  .     8     1     1     A    68    68   VAL     C      C    68    173.800    174.931     -1.131  1
        1   637  .     8     1     1     A    68    68   VAL    CA      C    68     60.123     61.266     -1.143  1
        1   638  .     8     1     1     A    68    68   VAL    CB      C    68     34.773     33.022      1.751  1
        1   640  .     8     1     1     A    68    68   VAL     N      N    68    126.781    125.897      0.884  1
        1   641  .     8     1     1     A    69    69   SER     H      H    69      8.862      9.304     -0.442  1
        1   642  .     8     1     1     A    69    69   SER    HA      H    69      5.075      5.250     -0.175  1
        1   645  .     8     1     1     A    69    69   SER     C      C    69    173.553    173.220      0.333  1
        1   646  .     8     1     1     A    69    69   SER    CA      C    69     58.682     58.132      0.550  1
        1   647  .     8     1     1     A    69    69   SER    CB      C    69     64.061     64.662     -0.601  1
        1   648  .     8     1     1     A    69    69   SER     N      N    69    124.340    124.430     -0.090  1
        1   649  .     8     1     1     A    70    70   VAL     H      H    70      9.301      9.309     -0.008  1
        1   650  .     8     1     1     A    70    70   VAL    HA      H    70      5.035      4.904      0.131  1
        1   658  .     8     1     1     A    70    70   VAL     C      C    70    173.727    174.736     -1.009  1
        1   659  .     8     1     1     A    70    70   VAL    CA      C    70     60.456     61.001     -0.545  1
        1   660  .     8     1     1     A    70    70   VAL    CB      C    70     33.791     34.939     -1.148  1
        1   663  .     8     1     1     A    70    70   VAL     N      N    70    124.108    125.265     -1.157  1
        1   664  .     8     1     1     A    71    71   LYS     H      H    71      9.220      9.294     -0.074  1
        1   665  .     8     1     1     A    71    71   LYS    HA      H    71      4.877      4.793      0.084  1
        1   669  .     8     1     1     A    71    71   LYS     C      C    71    172.273    174.930     -2.657  1
        1   670  .     8     1     1     A    71    71   LYS    CA      C    71     55.823     55.667      0.156  1
        1   671  .     8     1     1     A    71    71   LYS    CB      C    71     33.990     33.218      0.772  1
        1   672  .     8     1     1     A    71    71   LYS     N      N    71    129.012    127.354      1.658  1
        1   673  .     8     1     1     A    72    72   ASN     H      H    72      8.384      9.191     -0.807  1
        1   674  .     8     1     1     A    72    72   ASN    HA      H    72      5.061      5.240     -0.179  1
        1   679  .     8     1     1     A    72    72   ASN    CA      C    72     48.633     49.564     -0.931  1
        1   680  .     8     1     1     A    72    72   ASN    CB      C    72     41.993     40.613      1.380  1
        1   681  .     8     1     1     A    72    72   ASN     N      N    72    122.706    124.439     -1.733  1
        1   683  .     8     1     1     A    73    73   PRO    HA      H    73      4.419      4.862     -0.443  1
        1   687  .     8     1     1     A    73    73   PRO     C      C    73    176.177    175.584      0.593  1
        1   688  .     8     1     1     A    73    73   PRO    CA      C    73     62.798     62.122      0.676  1
        1   689  .     8     1     1     A    73    73   PRO    CB      C    73     31.794     30.489      1.305  1
        1   690  .     8     1     1     A    74    74   TYR     H      H    74      7.834      8.680     -0.846  1
        1   691  .     8     1     1     A    74    74   TYR    HA      H    74      4.369      4.871     -0.502  1
        1   694  .     8     1     1     A    74    74   TYR     C      C    74    174.390    175.648     -1.258  1
        1   695  .     8     1     1     A    74    74   TYR    CA      C    74     58.774     56.719      2.055  1
        1   696  .     8     1     1     A    74    74   TYR    CB      C    74     37.980     42.163     -4.183  1
        1   697  .     8     1     1     A    74    74   TYR     N      N    74    121.441    124.931     -3.490  1
        1   698  .     8     1     1     A    75    75   SER     H      H    75      8.786      8.800     -0.014  1
        1   699  .     8     1     1     A    75    75   SER    HA      H    75      4.557      4.499      0.058  1
        1   701  .     8     1     1     A    75    75   SER     C      C    75    173.814    174.913     -1.099  1
        1   702  .     8     1     1     A    75    75   SER    CA      C    75     58.716     60.795     -2.079  1
        1   703  .     8     1     1     A    75    75   SER    CB      C    75     62.983     63.596     -0.613  1
        1   704  .     8     1     1     A    75    75   SER     N      N    75    116.330    117.931     -1.601  1
        1   705  .     8     1     1     A    76    76   GLN     H      H    76      7.999      7.589      0.410  1
        1   706  .     8     1     1     A    76    76   GLN    HA      H    76      4.532      4.485      0.047  1
        1   711  .     8     1     1     A    76    76   GLN     C      C    76    173.231    175.057     -1.826  1
        1   712  .     8     1     1     A    76    76   GLN    CA      C    76     54.457     55.945     -1.488  1
        1   713  .     8     1     1     A    76    76   GLN    CB      C    76     30.632     29.241      1.391  1
        1   715  .     8     1     1     A    76    76   GLN     N      N    76    119.916    120.479     -0.563  1
        1   717  .     8     1     1     A    77    77   SER     H      H    77      8.271      8.693     -0.422  1
        1   718  .     8     1     1     A    77    77   SER    HA      H    77      4.663      4.845     -0.182  1
        1   721  .     8     1     1     A    77    77   SER     C      C    77    173.721    173.742     -0.021  1
        1   722  .     8     1     1     A    77    77   SER    CA      C    77     58.047     57.688      0.359  1
        1   723  .     8     1     1     A    77    77   SER    CB      C    77     63.545     63.284      0.261  1
        1   724  .     8     1     1     A    77    77   SER     N      N    77    115.261    117.518     -2.257  1
        1   725  .     8     1     1     A    78    78   ILE     H      H    78      7.758      8.256     -0.498  1
        1   726  .     8     1     1     A    78    78   ILE    HA      H    78      4.857      4.498      0.359  1
        1   734  .     8     1     1     A    78    78   ILE    CA      C    78     55.005     59.378     -4.373  1
        1   735  .     8     1     1     A    78    78   ILE    CB      C    78     40.887     38.082      2.805  1
        1   738  .     8     1     1     A    78    78   ILE     N      N    78    124.695    127.243     -2.548  1
        1   739  .     8     1     1     A    79    79   PRO    HA      H    79      4.479      4.447      0.032  1
        1   741  .     8     1     1     A    79    79   PRO     C      C    79    174.570    176.562     -1.992  1
        1   742  .     8     1     1     A    79    79   PRO    CA      C    79     63.785     63.100      0.685  1
        1   743  .     8     1     1     A    79    79   PRO    CB      C    79     32.873     31.852      1.021  1
        1   744  .     8     1     1     A    80    80   ILE     H      H    80      8.515      8.521     -0.006  1
        1   745  .     8     1     1     A    80    80   ILE    HA      H    80      4.542      3.655      0.887  1
        1   753  .     8     1     1     A    80    80   ILE     C      C    80    175.069    176.348     -1.279  1
        1   754  .     8     1     1     A    80    80   ILE    CA      C    80     60.360     60.765     -0.405  1
        1   755  .     8     1     1     A    80    80   ILE    CB      C    80     37.878     36.433      1.445  1
        1   758  .     8     1     1     A    80    80   ILE     N      N    80    122.452    122.799     -0.347  1
        1   759  .     8     1     1     A    81    81   CYS     H      H    81      8.971      8.472      0.499  1
        1   760  .     8     1     1     A    81    81   CYS    HA      H    81      4.436      4.242      0.194  1
        1   763  .     8     1     1     A    81    81   CYS     C      C    81    175.464    174.207      1.257  1
        1   764  .     8     1     1     A    81    81   CYS    CA      C    81     59.470     61.647     -2.177  1
        1   765  .     8     1     1     A    81    81   CYS    CB      C    81     27.937     27.975     -0.038  1
        1   766  .     8     1     1     A    81    81   CYS     N      N    81    126.438    128.047     -1.609  1
        1   767  .     8     1     1     A    82    82   GLN     H      H    82      7.356      7.128      0.228  1
        1   768  .     8     1     1     A    82    82   GLN    HA      H    82      4.603      4.702     -0.099  1
        1   773  .     8     1     1     A    82    82   GLN     C      C    82    174.049    173.211      0.838  1
        1   774  .     8     1     1     A    82    82   GLN    CA      C    82     55.691     55.155      0.536  1
        1   775  .     8     1     1     A    82    82   GLN    CB      C    82     32.175     32.127      0.048  1
        1   777  .     8     1     1     A    82    82   GLN     N      N    82    113.009    118.005     -4.996  1
        1   779  .     8     1     1     A    83    83   ILE     H      H    83      8.425      8.757     -0.332  1
        1   780  .     8     1     1     A    83    83   ILE    HA      H    83      4.878      4.774      0.104  1
        1   785  .     8     1     1     A    83    83   ILE     C      C    83    173.176    174.375     -1.199  1
        1   786  .     8     1     1     A    83    83   ILE    CA      C    83     60.527     60.368      0.159  1
        1   787  .     8     1     1     A    83    83   ILE    CB      C    83     41.795     39.726      2.069  1
        1   791  .     8     1     1     A    83    83   ILE     N      N    83    122.714    127.524     -4.810  1
        1   792  .     8     1     1     A    84    84   SER     H      H    84      9.224      8.534      0.690  1
        1   793  .     8     1     1     A    84    84   SER    HA      H    84      5.593      5.426      0.167  1
        1   796  .     8     1     1     A    84    84   SER     C      C    84    171.801    172.822     -1.021  1
        1   797  .     8     1     1     A    84    84   SER    CA      C    84     56.556     56.230      0.326  1
        1   798  .     8     1     1     A    84    84   SER    CB      C    84     66.479     65.891      0.588  1
        1   799  .     8     1     1     A    84    84   SER     N      N    84    123.134    123.285     -0.151  1
        1   800  .     8     1     1     A    85    85   TYR     H      H    85      8.733      8.831     -0.098  1
        1   801  .     8     1     1     A    85    85   TYR    HA      H    85      5.908      6.054     -0.146  1
        1   805  .     8     1     1     A    85    85   TYR     C      C    85    172.106    173.956     -1.850  1
        1   806  .     8     1     1     A    85    85   TYR    CA      C    85     56.094     55.413      0.681  1
        1   807  .     8     1     1     A    85    85   TYR    CB      C    85     42.681     42.185      0.496  1
        1   808  .     8     1     1     A    85    85   TYR     N      N    85    117.498    121.195     -3.697  1
        1   809  .     8     1     1     A    86    86   ILE     H      H    86      9.058      9.529     -0.471  1
        1   810  .     8     1     1     A    86    86   ILE    HA      H    86      4.342      4.628     -0.286  1
        1   815  .     8     1     1     A    86    86   ILE     C      C    86    172.389    174.187     -1.798  1
        1   816  .     8     1     1     A    86    86   ILE    CA      C    86     61.998     60.217      1.781  1
        1   817  .     8     1     1     A    86    86   ILE    CB      C    86     42.982     40.192      2.790  1
        1   820  .     8     1     1     A    86    86   ILE     N      N    86    118.392    122.354     -3.962  1
        1   821  .     8     1     1     A    87    87   LEU     H      H    87      9.337      9.359     -0.022  1
        1   822  .     8     1     1     A    87    87   LEU    HA      H    87      5.390      5.190      0.200  1
        1   832  .     8     1     1     A    87    87   LEU     C      C    87    173.428    174.938     -1.510  1
        1   833  .     8     1     1     A    87    87   LEU    CA      C    87     53.330     53.838     -0.508  1
        1   834  .     8     1     1     A    87    87   LEU    CB      C    87     46.160     44.272      1.888  1
        1   837  .     8     1     1     A    87    87   LEU     N      N    87    130.089    129.991      0.098  1
        1   838  .     8     1     1     A    88    88   LYS     H      H    88      9.546      8.854      0.692  1
        1   839  .     8     1     1     A    88    88   LYS    HA      H    88      5.364      4.967      0.397  1
        1   844  .     8     1     1     A    88    88   LYS     C      C    88    174.576    175.496     -0.920  1
        1   845  .     8     1     1     A    88    88   LYS    CA      C    88     54.873     54.486      0.387  1
        1   846  .     8     1     1     A    88    88   LYS    CB      C    88     37.042     36.119      0.923  1
        1   850  .     8     1     1     A    88    88   LYS     N      N    88    127.429    126.225      1.204  1
        1   851  .     8     1     1     A    89    89   SER     H      H    89      8.797      8.777      0.020  1
        1   852  .     8     1     1     A    89    89   SER    HA      H    89      4.784      4.981     -0.197  1
        1   855  .     8     1     1     A    89    89   SER     C      C    89    174.170    173.932      0.238  1
        1   856  .     8     1     1     A    89    89   SER    CA      C    89     57.694     57.784     -0.090  1
        1   857  .     8     1     1     A    89    89   SER    CB      C    89     65.011     65.690     -0.679  1
        1   858  .     8     1     1     A    89    89   SER     N      N    89    113.607    116.188     -2.581  1
        1   859  .     8     1     1     A    90    90   ALA     H      H    90      9.529      9.201      0.328  1
        1   860  .     8     1     1     A    90    90   ALA    HA      H    90      4.050      3.897      0.153  1
        1   864  .     8     1     1     A    90    90   ALA     C      C    90    177.165    176.632      0.533  1
        1   865  .     8     1     1     A    90    90   ALA    CA      C    90     54.233     54.805     -0.572  1
        1   866  .     8     1     1     A    90    90   ALA    CB      C    90     17.308     18.015     -0.707  1
        1   867  .     8     1     1     A    90    90   ALA     N      N    90    131.882    130.341      1.541  1
        1   868  .     8     1     1     A    91    91   THR     H      H    91      8.279      8.029      0.250  1
        1   869  .     8     1     1     A    91    91   THR    HA      H    91      4.152      4.510     -0.358  1
        1   874  .     8     1     1     A    91    91   THR     C      C    91    172.744    175.116     -2.372  1
        1   875  .     8     1     1     A    91    91   THR    CA      C    91     63.174     62.652      0.522  1
        1   876  .     8     1     1     A    91    91   THR    CB      C    91     69.778     71.754     -1.976  1
        1   878  .     8     1     1     A    91    91   THR     N      N    91    109.311    109.959     -0.648  1
        1   879  .     8     1     1     A    92    92   ARG     H      H    92      8.202      8.236     -0.034  1
        1   880  .     8     1     1     A    92    92   ARG    HA      H    92      4.601      4.157      0.444  1
        1   884  .     8     1     1     A    92    92   ARG     C      C    92    174.687    175.342     -0.655  1
        1   885  .     8     1     1     A    92    92   ARG    CA      C    92     55.103     58.690     -3.587  1
        1   886  .     8     1     1     A    92    92   ARG    CB      C    92     32.466     31.140      1.326  1
        1   889  .     8     1     1     A    92    92   ARG     N      N    92    123.477    122.199      1.278  1
        1   890  .     8     1     1     A    93    93   THR     H      H    93      9.162      7.723      1.439  1
        1   891  .     8     1     1     A    93    93   THR    HA      H    93      4.261      5.176     -0.915  1
        1   896  .     8     1     1     A    93    93   THR     C      C    93    172.918    174.115     -1.197  1
        1   897  .     8     1     1     A    93    93   THR    CA      C    93     64.324     61.382      2.942  1
        1   898  .     8     1     1     A    93    93   THR    CB      C    93     67.918     72.548     -4.630  1
        1   900  .     8     1     1     A    93    93   THR     N      N    93    122.844    110.913     11.931  1
        1   901  .     8     1     1     A    94    94   ILE     H      H    94      8.974      8.907      0.067  1
        1   902  .     8     1     1     A    94    94   ILE    HA      H    94      4.677      5.127     -0.450  1
        1   910  .     8     1     1     A    94    94   ILE     C      C    94    173.242    174.358     -1.116  1
        1   911  .     8     1     1     A    94    94   ILE    CA      C    94     61.097     58.855      2.242  1
        1   912  .     8     1     1     A    94    94   ILE    CB      C    94     39.671     42.501     -2.830  1
        1   915  .     8     1     1     A    94    94   ILE     N      N    94    120.050    119.727      0.323  1
        1   916  .     8     1     1     A    95    95   ALA     H      H    95      8.057      9.207     -1.150  1
        1   917  .     8     1     1     A    95    95   ALA    HA      H    95      4.717      5.347     -0.630  1
        1   921  .     8     1     1     A    95    95   ALA     C      C    95    173.976    175.195     -1.219  1
        1   922  .     8     1     1     A    95    95   ALA    CA      C    95     52.856     50.471      2.385  1
        1   923  .     8     1     1     A    95    95   ALA    CB      C    95     23.423     23.389      0.034  1
        1   924  .     8     1     1     A    95    95   ALA     N      N    95    120.606    123.871     -3.265  1
        1   925  .     8     1     1     A    96    96   SER     H      H    96      8.479      8.872     -0.393  1
        1   926  .     8     1     1     A    96    96   SER    HA      H    96      4.673      5.252     -0.579  1
        1   928  .     8     1     1     A    96    96   SER     C      C    96    171.183    172.962     -1.779  1
        1   929  .     8     1     1     A    96    96   SER    CA      C    96     57.383     56.329      1.054  1
        1   930  .     8     1     1     A    96    96   SER    CB      C    96     64.907     66.525     -1.618  1
        1   931  .     8     1     1     A    96    96   SER     N      N    96    114.641    114.881     -0.240  1
        1   932  .     8     1     1     A    97    97   GLY     H      H    97      6.967      7.563     -0.596  1
        1   933  .     8     1     1     A    97    97   GLY   HA2      H    97      3.877      3.547      0.330  1
        1   934  .     8     1     1     A    97    97   GLY     C      C    97    168.847    171.162     -2.315  1
        1   935  .     8     1     1     A    97    97   GLY    CA      C    97     45.819     45.175      0.644  1
        1   936  .     8     1     1     A    97    97   GLY     N      N    97    106.635    110.108     -3.473  1
        1   937  .     8     1     1     A    98    98   THR     H      H    98      8.101      8.300     -0.199  1
        1   938  .     8     1     1     A    98    98   THR    HA      H    98      5.208      5.015      0.193  1
        1   943  .     8     1     1     A    98    98   THR     C      C    98    172.609    173.351     -0.742  1
        1   944  .     8     1     1     A    98    98   THR    CA      C    98     60.491     61.276     -0.785  1
        1   945  .     8     1     1     A    98    98   THR    CB      C    98     72.090     72.239     -0.149  1
        1   947  .     8     1     1     A    98    98   THR     N      N    98    110.571    114.238     -3.667  1
        1   948  .     8     1     1     A    99    99   ILE     H      H    99      9.507      9.399      0.108  1
        1   949  .     8     1     1     A    99    99   ILE    HA      H    99      4.681      4.675      0.006  1
        1   957  .     8     1     1     A    99    99   ILE    CA      C    99     58.145     57.794      0.351  1
        1   958  .     8     1     1     A    99    99   ILE    CB      C    99     40.944     39.208      1.736  1
        1   961  .     8     1     1     A    99    99   ILE     N      N    99    126.371    127.017     -0.646  1
        1   962  .     8     1     1     A   100   100   PRO    HA      H   100      4.678      4.371      0.307  1
        1   966  .     8     1     1     A   100   100   PRO     C      C   100    174.469    177.163     -2.694  1
        1   967  .     8     1     1     A   100   100   PRO    CA      C   100     62.253     63.210     -0.957  1
        1   968  .     8     1     1     A   100   100   PRO    CB      C   100     32.622     31.363      1.259  1
        1   970  .     8     1     1     A   101   101   ASP     H      H   101      8.077      8.921     -0.844  1
        1   972  .     8     1     1     A   101   101   ASP    CA      C   101     54.456     54.831     -0.375  1
        1   973  .     8     1     1     A   101   101   ASP    CB      C   101     41.793     39.282      2.511  1
        1   974  .     8     1     1     A   101   101   ASP     N      N   101    116.747    122.934     -6.187  1
        1   975  .     8     1     1     A   102   102   PRO    HA      H   102      4.463      4.553     -0.090  1
        1   979  .     8     1     1     A   102   102   PRO     C      C   102    175.506    175.907     -0.401  1
        1   980  .     8     1     1     A   102   102   PRO    CA      C   102     64.339     63.759      0.580  1
        1   981  .     8     1     1     A   102   102   PRO    CB      C   102     31.772     32.382     -0.610  1
        1   983  .     8     1     1     A   103   103   GLY     H      H   103      7.577      7.490      0.087  1
        1   984  .     8     1     1     A   103   103   GLY   HA2      H   103      4.467      4.107      0.360  1
        1   985  .     8     1     1     A   103   103   GLY   HA3      H   103      3.849      4.117     -0.268  1
        1   986  .     8     1     1     A   103   103   GLY     C      C   103    170.388    171.549     -1.161  1
        1   987  .     8     1     1     A   103   103   GLY    CA      C   103     44.916     45.573     -0.657  1
        1   988  .     8     1     1     A   103   103   GLY     N      N   103    106.109    107.277     -1.168  1
        1   989  .     8     1     1     A   104   104   SER     H      H   104      8.279      8.686     -0.407  1
        1   990  .     8     1     1     A   104   104   SER    HA      H   104      5.211      5.452     -0.241  1
        1   993  .     8     1     1     A   104   104   SER     C      C   104    172.413    172.943     -0.530  1
        1   994  .     8     1     1     A   104   104   SER    CA      C   104     57.172     56.380      0.792  1
        1   995  .     8     1     1     A   104   104   SER    CB      C   104     66.410     66.011      0.399  1
        1   996  .     8     1     1     A   104   104   SER     N      N   104    114.419    115.483     -1.064  1
        1   997  .     8     1     1     A   105   105   LEU     H      H   105      9.408      8.704      0.704  1
        1   998  .     8     1     1     A   105   105   LEU    HA      H   105      4.767      4.380      0.387  1
        1  1003  .     8     1     1     A   105   105   LEU     C      C   105    176.753    177.721     -0.968  1
        1  1004  .     8     1     1     A   105   105   LEU    CA      C   105     52.846     56.125     -3.279  1
        1  1005  .     8     1     1     A   105   105   LEU    CB      C   105     42.123     42.695     -0.572  1
        1  1007  .     8     1     1     A   105   105   LEU     N      N   105    120.985    126.354     -5.369  1
        1  1008  .     8     1     1     A   106   106   VAL     H      H   106      7.628      8.756     -1.128  1
        1  1009  .     8     1     1     A   106   106   VAL    HA      H   106      4.032      3.755      0.277  1
        1  1014  .     8     1     1     A   106   106   VAL     C      C   106    177.052    176.096      0.956  1
        1  1015  .     8     1     1     A   106   106   VAL    CA      C   106     61.910     65.169     -3.259  1
        1  1016  .     8     1     1     A   106   106   VAL    CB      C   106     32.084     32.657     -0.573  1
        1  1018  .     8     1     1     A   106   106   VAL     N      N   106    120.611    127.130     -6.519  1
        1  1019  .     8     1     1     A   107   107   GLY     H      H   107      8.858      8.010      0.848  1
        1  1020  .     8     1     1     A   107   107   GLY   HA2      H   107      3.395      3.932     -0.537  1
        1  1021  .     8     1     1     A   107   107   GLY   HA3      H   107      3.716      3.946     -0.230  1
        1  1022  .     8     1     1     A   107   107   GLY     C      C   107    173.205    174.300     -1.095  1
        1  1023  .     8     1     1     A   107   107   GLY    CA      C   107     46.098     46.649     -0.551  1
        1  1024  .     8     1     1     A   107   107   GLY     N      N   107    114.867    109.269      5.598  1
        1  1025  .     8     1     1     A   108   108   SER     H      H   108      8.888      8.653      0.235  1
        1  1026  .     8     1     1     A   108   108   SER    HA      H   108      3.955      4.367     -0.412  1
        1  1028  .     8     1     1     A   108   108   SER     C      C   108    172.996    173.844     -0.848  1
        1  1029  .     8     1     1     A   108   108   SER    CA      C   108     58.867     58.804      0.063  1
        1  1030  .     8     1     1     A   108   108   SER    CB      C   108     61.900     61.692      0.208  1
        1  1031  .     8     1     1     A   108   108   SER     N      N   108    116.517    107.046      9.471  1
        1  1032  .     8     1     1     A   109   109   GLY     H      H   109      7.117      8.230     -1.113  1
        1  1033  .     8     1     1     A   109   109   GLY   HA2      H   109      3.842      4.145     -0.303  1
        1  1034  .     8     1     1     A   109   109   GLY   HA3      H   109      4.482      4.152      0.330  1
        1  1035  .     8     1     1     A   109   109   GLY     C      C   109    172.449    171.936      0.513  1
        1  1036  .     8     1     1     A   109   109   GLY    CA      C   109     45.233     45.134      0.099  1
        1  1037  .     8     1     1     A   109   109   GLY     N      N   109    104.464    110.639     -6.175  1
        1  1038  .     8     1     1     A   110   110   THR     H      H   110      8.967      8.490      0.477  1
        1  1039  .     8     1     1     A   110   110   THR    HA      H   110      3.914      5.195     -1.281  1
        1  1044  .     8     1     1     A   110   110   THR     C      C   110    172.724    173.097     -0.373  1
        1  1045  .     8     1     1     A   110   110   THR    CA      C   110     62.117     61.953      0.164  1
        1  1046  .     8     1     1     A   110   110   THR    CB      C   110     70.292     69.898      0.394  1
        1  1048  .     8     1     1     A   110   110   THR     N      N   110    121.785    116.931      4.854  1
        1  1049  .     8     1     1     A   111   111   THR     H      H   111      9.264      9.206      0.058  1
        1  1050  .     8     1     1     A   111   111   THR    HA      H   111      4.480      5.066     -0.586  1
        1  1055  .     8     1     1     A   111   111   THR     C      C   111    171.324    172.885     -1.561  1
        1  1056  .     8     1     1     A   111   111   THR    CA      C   111     62.568     59.865      2.703  1
        1  1057  .     8     1     1     A   111   111   THR    CB      C   111     71.452     71.166      0.286  1
        1  1059  .     8     1     1     A   111   111   THR     N      N   111    126.164    122.344      3.820  1
        1  1060  .     8     1     1     A   112   112   VAL     H      H   112      8.891      8.979     -0.088  1
        1  1061  .     8     1     1     A   112   112   VAL    HA      H   112      4.760      4.643      0.117  1
        1  1069  .     8     1     1     A   112   112   VAL     C      C   112    174.426    175.384     -0.958  1
        1  1070  .     8     1     1     A   112   112   VAL    CA      C   112     61.792     61.757      0.035  1
        1  1071  .     8     1     1     A   112   112   VAL    CB      C   112     32.211     32.224     -0.013  1
        1  1074  .     8     1     1     A   112   112   VAL     N      N   112    128.039    128.219     -0.180  1
        1  1075  .     8     1     1     A   113   113   LEU     H      H   113      9.635      9.429      0.206  1
        1  1076  .     8     1     1     A   113   113   LEU    HA      H   113      4.637      4.931     -0.294  1
        1  1083  .     8     1     1     A   113   113   LEU     C      C   113    173.662    175.427     -1.765  1
        1  1084  .     8     1     1     A   113   113   LEU    CA      C   113     53.239     53.656     -0.417  1
        1  1085  .     8     1     1     A   113   113   LEU    CB      C   113     43.943     43.263      0.680  1
        1  1088  .     8     1     1     A   113   113   LEU     N      N   113    129.738    128.835      0.903  1
        1  1089  .     8     1     1     A   114   114   ASP     H      H   114      8.539      8.881     -0.342  1
        1  1090  .     8     1     1     A   114   114   ASP    HA      H   114      5.112      5.321     -0.209  1
        1  1093  .     8     1     1     A   114   114   ASP     C      C   114    174.076    173.721      0.355  1
        1  1094  .     8     1     1     A   114   114   ASP    CA      C   114     53.290     52.471      0.819  1
        1  1095  .     8     1     1     A   114   114   ASP    CB      C   114     42.833     44.930     -2.097  1
        1  1096  .     8     1     1     A   114   114   ASP     N      N   114    122.916    118.708      4.208  1
        1  1097  .     8     1     1     A   115   115   VAL     H      H   115      9.077      8.546      0.531  1
        1  1098  .     8     1     1     A   115   115   VAL    HA      H   115      4.268      4.746     -0.478  1
        1  1106  .     8     1     1     A   115   115   VAL    CA      C   115     59.572     58.068      1.504  1
        1  1107  .     8     1     1     A   115   115   VAL    CB      C   115     33.512     35.052     -1.540  1
        1  1110  .     8     1     1     A   115   115   VAL     N      N   115    125.988    119.323      6.665  1
        1  1111  .     8     1     1     A   116   116   PRO    HA      H   116      4.337      4.927     -0.590  1
        1  1113  .     8     1     1     A   116   116   PRO     C      C   116    174.178    175.678     -1.500  1
        1  1114  .     8     1     1     A   116   116   PRO    CA      C   116     62.174     62.401     -0.227  1
        1  1115  .     8     1     1     A   116   116   PRO    CB      C   116     31.871     31.846      0.025  1
        1  1117  .     8     1     1     A   117   117   VAL     H      H   117      8.403      8.595     -0.192  1
        1  1118  .     8     1     1     A   117   117   VAL    HA      H   117      3.588      4.527     -0.939  1
        1  1126  .     8     1     1     A   117   117   VAL     C      C   117    172.486    174.921     -2.435  1
        1  1127  .     8     1     1     A   117   117   VAL    CA      C   117     61.276     60.524      0.752  1
        1  1128  .     8     1     1     A   117   117   VAL    CB      C   117     34.480     34.726     -0.246  1
        1  1131  .     8     1     1     A   117   117   VAL     N      N   117    124.247    124.827     -0.580  1
        1  1132  .     8     1     1     A   118   118   LYS     H      H   118      7.555      8.783     -1.228  1
        1  1133  .     8     1     1     A   118   118   LYS    HA      H   118      5.184      4.715      0.469  1
        1  1139  .     8     1     1     A   118   118   LYS     C      C   118    174.840    175.105     -0.265  1
        1  1140  .     8     1     1     A   118   118   LYS    CA      C   118     54.876     55.821     -0.945  1
        1  1141  .     8     1     1     A   118   118   LYS    CB      C   118     34.156     32.816      1.340  1
        1  1145  .     8     1     1     A   118   118   LYS     N      N   118    127.073    127.522     -0.449  1
        1  1146  .     8     1     1     A   119   119   VAL     H      H   119      9.330      8.370      0.960  1
        1  1147  .     8     1     1     A   119   119   VAL    HA      H   119      4.456      4.278      0.178  1
        1  1155  .     8     1     1     A   119   119   VAL     C      C   119    174.195    176.346     -2.151  1
        1  1156  .     8     1     1     A   119   119   VAL    CA      C   119     60.879     60.618      0.261  1
        1  1157  .     8     1     1     A   119   119   VAL    CB      C   119     33.169     32.059      1.110  1
        1  1159  .     8     1     1     A   119   119   VAL     N      N   119    128.000    125.484      2.516  1
        1  1160  .     8     1     1     A   120   120   ALA     H      H   120      9.559      8.739      0.820  1
        1  1161  .     8     1     1     A   120   120   ALA    HA      H   120      4.330      3.860      0.470  1
        1  1165  .     8     1     1     A   120   120   ALA     C      C   120    176.803    177.051     -0.248  1
        1  1166  .     8     1     1     A   120   120   ALA    CA      C   120     53.194     54.026     -0.832  1
        1  1167  .     8     1     1     A   120   120   ALA    CB      C   120     18.628     17.234      1.394  1
        1  1168  .     8     1     1     A   120   120   ALA     N      N   120    131.752    126.002      5.750  1
        1  1169  .     8     1     1     A   121   121   TYR     H      H   121      8.262      8.297     -0.035  1
        1  1170  .     8     1     1     A   121   121   TYR    HA      H   121      3.799      4.348     -0.549  1
        1  1174  .     8     1     1     A   121   121   TYR     C      C   121    175.151    177.138     -1.987  1
        1  1175  .     8     1     1     A   121   121   TYR    CA      C   121     63.117     61.824      1.293  1
        1  1176  .     8     1     1     A   121   121   TYR    CB      C   121     39.107     38.930      0.177  1
        1  1177  .     8     1     1     A   121   121   TYR     N      N   121    124.314    119.261      5.053  1
        1  1178  .     8     1     1     A   122   122   SER     H      H   122      9.162      8.344      0.818  1
        1  1179  .     8     1     1     A   122   122   SER    HA      H   122      4.098      4.118     -0.020  1
        1  1181  .     8     1     1     A   122   122   SER     C      C   122    175.775    175.881     -0.106  1
        1  1182  .     8     1     1     A   122   122   SER    CA      C   122     61.427     62.030     -0.603  1
        1  1183  .     8     1     1     A   122   122   SER    CB      C   122     61.950     62.959     -1.009  1
        1  1184  .     8     1     1     A   122   122   SER     N      N   122    111.919    115.579     -3.660  1
        1  1185  .     8     1     1     A   123   123   ILE     H      H   123      6.921      8.071     -1.150  1
        1  1186  .     8     1     1     A   123   123   ILE    HA      H   123      3.847      3.932     -0.085  1
        1  1195  .     8     1     1     A   123   123   ILE     C      C   123    177.313    177.986     -0.673  1
        1  1196  .     8     1     1     A   123   123   ILE    CA      C   123     63.893     63.668      0.225  1
        1  1197  .     8     1     1     A   123   123   ILE    CB      C   123     37.740     37.727      0.013  1
        1  1200  .     8     1     1     A   123   123   ILE     N      N   123    124.121    120.835      3.286  1
        1  1201  .     8     1     1     A   124   124   ALA     H      H   124      8.489      8.081      0.408  1
        1  1202  .     8     1     1     A   124   124   ALA    HA      H   124      3.858      4.136     -0.278  1
        1  1206  .     8     1     1     A   124   124   ALA     C      C   124    177.970    179.849     -1.879  1
        1  1207  .     8     1     1     A   124   124   ALA    CA      C   124     56.216     55.327      0.889  1
        1  1208  .     8     1     1     A   124   124   ALA    CB      C   124     17.564     18.309     -0.745  1
        1  1209  .     8     1     1     A   124   124   ALA     N      N   124    124.707    124.500      0.207  1
        1  1210  .     8     1     1     A   125   125   VAL     H      H   125      8.252      8.313     -0.061  1
        1  1211  .     8     1     1     A   125   125   VAL    HA      H   125      3.484      3.397      0.087  1
        1  1219  .     8     1     1     A   125   125   VAL     C      C   125    177.380    178.100     -0.720  1
        1  1220  .     8     1     1     A   125   125   VAL    CA      C   125     66.269     66.378     -0.109  1
        1  1221  .     8     1     1     A   125   125   VAL    CB      C   125     31.720     31.426      0.294  1
        1  1224  .     8     1     1     A   125   125   VAL     N      N   125    114.252    118.980     -4.728  1
        1  1225  .     8     1     1     A   126   126   SER     H      H   126      7.259      7.910     -0.651  1
        1  1226  .     8     1     1     A   126   126   SER    HA      H   126      4.268      4.248      0.020  1
        1  1228  .     8     1     1     A   126   126   SER     C      C   126    174.221    176.268     -2.047  1
        1  1229  .     8     1     1     A   126   126   SER    CA      C   126     60.657     61.619     -0.962  1
        1  1230  .     8     1     1     A   126   126   SER    CB      C   126     63.535     63.425      0.110  1
        1  1231  .     8     1     1     A   126   126   SER     N      N   126    114.979    116.692     -1.713  1
        1  1232  .     8     1     1     A   127   127   LEU     H      H   127      7.562      7.713     -0.151  1
        1  1233  .     8     1     1     A   127   127   LEU    HA      H   127      4.226      4.520     -0.294  1
        1  1240  .     8     1     1     A   127   127   LEU     C      C   127    176.074    177.089     -1.015  1
        1  1241  .     8     1     1     A   127   127   LEU    CA      C   127     55.683     54.522      1.161  1
        1  1242  .     8     1     1     A   127   127   LEU    CB      C   127     43.768     44.326     -0.558  1
        1  1245  .     8     1     1     A   127   127   LEU     N      N   127    122.105    116.260      5.845  1
        1  1246  .     8     1     1     A   128   128   MET     H      H   128      7.260      8.486     -1.226  1
        1  1247  .     8     1     1     A   128   128   MET    HA      H   128      3.851      4.331     -0.480  1
        1  1251  .     8     1     1     A   128   128   MET     C      C   128    174.903    176.374     -1.471  1
        1  1252  .     8     1     1     A   128   128   MET    CA      C   128     55.843     56.054     -0.211  1
        1  1253  .     8     1     1     A   128   128   MET    CB      C   128     34.710     31.243      3.467  1
        1  1256  .     8     1     1     A   128   128   MET     N      N   128    117.213    118.897     -1.684  1
        1  1257  .     8     1     1     A   129   129   LYS     H      H   129      6.420      8.938     -2.518  1
        1  1258  .     8     1     1     A   129   129   LYS    HA      H   129      3.759      4.118     -0.359  1
        1  1265  .     8     1     1     A   129   129   LYS     C      C   129    175.283    176.525     -1.242  1
        1  1266  .     8     1     1     A   129   129   LYS    CA      C   129     57.987     59.359     -1.372  1
        1  1267  .     8     1     1     A   129   129   LYS    CB      C   129     31.456     33.140     -1.684  1
        1  1271  .     8     1     1     A   129   129   LYS     N      N   129    121.949    126.133     -4.184  1
        1  1272  .     8     1     1     A   130   130   ASP     H      H   130      7.738      7.985     -0.247  1
        1  1273  .     8     1     1     A   130   130   ASP    HA      H   130      4.616      4.442      0.174  1
        1  1275  .     8     1     1     A   130   130   ASP     C      C   130    175.169    175.335     -0.166  1
        1  1276  .     8     1     1     A   130   130   ASP    CA      C   130     53.752     55.364     -1.612  1
        1  1277  .     8     1     1     A   130   130   ASP    CB      C   130     42.952     40.272      2.680  1
        1  1278  .     8     1     1     A   130   130   ASP     N      N   130    117.085    118.391     -1.306  1
        1  1279  .     8     1     1     A   131   131   MET     H      H   131      8.606      8.665     -0.059  1
        1  1280  .     8     1     1     A   131   131   MET    HA      H   131      4.577      4.832     -0.255  1
        1  1284  .     8     1     1     A   131   131   MET     C      C   131    174.701    174.174      0.527  1
        1  1285  .     8     1     1     A   131   131   MET    CA      C   131     57.270     57.517     -0.247  1
        1  1286  .     8     1     1     A   131   131   MET    CB      C   131     33.166     32.582      0.584  1
        1  1289  .     8     1     1     A   131   131   MET     N      N   131    121.685    117.380      4.305  1
        1  1290  .     8     1     1     A   132   132   CYS     H      H   132      8.410      7.916      0.494  1
        1  1291  .     8     1     1     A   132   132   CYS    HA      H   132      4.503      4.535     -0.032  1
        1  1293  .     8     1     1     A   132   132   CYS     C      C   132    173.065    172.248      0.817  1
        1  1294  .     8     1     1     A   132   132   CYS    CA      C   132     59.347     57.923      1.424  1
        1  1295  .     8     1     1     A   132   132   CYS    CB      C   132     27.963     29.323     -1.360  1
        1  1296  .     8     1     1     A   132   132   CYS     N      N   132    116.025    119.544     -3.519  1
        1  1297  .     8     1     1     A   133   133   THR     H      H   133      7.839      8.398     -0.559  1
        1  1298  .     8     1     1     A   133   133   THR    HA      H   133      4.495      5.055     -0.560  1
        1  1303  .     8     1     1     A   133   133   THR     C      C   133    170.460    173.561     -3.101  1
        1  1304  .     8     1     1     A   133   133   THR    CA      C   133     61.218     60.136      1.082  1
        1  1305  .     8     1     1     A   133   133   THR    CB      C   133     70.995     70.507      0.488  1
        1  1307  .     8     1     1     A   133   133   THR     N      N   133    116.137    115.209      0.928  1
        1  1308  .     8     1     1     A   134   134   ASP     H      H   134      8.006      8.615     -0.609  1
        1  1309  .     8     1     1     A   134   134   ASP    HA      H   134      4.732      5.128     -0.396  1
        1  1312  .     8     1     1     A   134   134   ASP     C      C   134    175.019    174.792      0.227  1
        1  1313  .     8     1     1     A   134   134   ASP    CA      C   134     54.353     54.936     -0.583  1
        1  1314  .     8     1     1     A   134   134   ASP    CB      C   134     41.793     39.296      2.497  1
        1  1315  .     8     1     1     A   134   134   ASP     N      N   134    120.597    121.019     -0.422  1
        1  1316  .     8     1     1     A   135   135   TRP     H      H   135      8.767      7.522      1.245  1
        1  1317  .     8     1     1     A   135   135   TRP    HA      H   135      4.915      5.283     -0.368  1
        1  1324  .     8     1     1     A   135   135   TRP     C      C   135    172.841    173.117     -0.276  1
        1  1325  .     8     1     1     A   135   135   TRP    CA      C   135     56.324     55.803      0.521  1
        1  1326  .     8     1     1     A   135   135   TRP    CB      C   135     33.545     31.616      1.929  1
        1  1327  .     8     1     1     A   135   135   TRP     N      N   135    121.931    119.986      1.945  1
        1  1329  .     8     1     1     A   136   136   ASP     H      H   136      7.772      8.741     -0.969  1
        1  1330  .     8     1     1     A   136   136   ASP    HA      H   136      5.294      5.733     -0.439  1
        1  1332  .     8     1     1     A   136   136   ASP     C      C   136    174.511    175.189     -0.678  1
        1  1333  .     8     1     1     A   136   136   ASP    CA      C   136     53.851     52.294      1.557  1
        1  1334  .     8     1     1     A   136   136   ASP    CB      C   136     42.203     42.951     -0.748  1
        1  1335  .     8     1     1     A   136   136   ASP     N      N   136    124.739    119.249      5.490  1
        1  1336  .     8     1     1     A   137   137   ILE     H      H   137      9.113      8.931      0.182  1
        1  1337  .     8     1     1     A   137   137   ILE    HA      H   137      4.629      4.483      0.146  1
        1  1345  .     8     1     1     A   137   137   ILE     C      C   137    173.465    174.364     -0.899  1
        1  1346  .     8     1     1     A   137   137   ILE    CA      C   137     59.495     58.299      1.196  1
        1  1347  .     8     1     1     A   137   137   ILE    CB      C   137     41.677     40.946      0.731  1
        1  1351  .     8     1     1     A   137   137   ILE     N      N   137    116.879    117.442     -0.563  1
        1  1352  .     8     1     1     A   138   138   ASP     H      H   138      8.248      8.447     -0.199  1
        1  1353  .     8     1     1     A   138   138   ASP    HA      H   138      5.118      4.722      0.396  1
        1  1355  .     8     1     1     A   138   138   ASP     C      C   138    174.389    174.840     -0.451  1
        1  1356  .     8     1     1     A   138   138   ASP    CA      C   138     53.735     54.092     -0.357  1
        1  1357  .     8     1     1     A   138   138   ASP    CB      C   138     42.173     41.652      0.521  1
        1  1358  .     8     1     1     A   138   138   ASP     N      N   138    121.220    123.799     -2.579  1
        1  1359  .     8     1     1     A   139   139   TYR     H      H   139      8.684      8.266      0.418  1
        1  1360  .     8     1     1     A   139   139   TYR    HA      H   139      5.885      5.576      0.309  1
        1  1365  .     8     1     1     A   139   139   TYR     C      C   139    173.070    173.459     -0.389  1
        1  1366  .     8     1     1     A   139   139   TYR    CA      C   139     56.457     56.470     -0.013  1
        1  1367  .     8     1     1     A   139   139   TYR    CB      C   139     42.151     42.337     -0.186  1
        1  1368  .     8     1     1     A   139   139   TYR     N      N   139    118.177    126.618     -8.441  1
        1  1369  .     8     1     1     A   140   140   GLN     H      H   140      8.815      8.242      0.573  1
        1  1370  .     8     1     1     A   140   140   GLN    HA      H   140      4.665      4.729     -0.064  1
        1  1375  .     8     1     1     A   140   140   GLN     C      C   140    172.450    173.812     -1.362  1
        1  1376  .     8     1     1     A   140   140   GLN    CA      C   140     55.570     54.259      1.311  1
        1  1377  .     8     1     1     A   140   140   GLN    CB      C   140     32.035     32.846     -0.811  1
        1  1379  .     8     1     1     A   140   140   GLN     N      N   140    120.517    124.922     -4.405  1
        1  1381  .     8     1     1     A   141   141   LEU     H      H   141      9.011      9.014     -0.003  1
        1  1382  .     8     1     1     A   141   141   LEU    HA      H   141      5.465      5.022      0.443  1
        1  1388  .     8     1     1     A   141   141   LEU     C      C   141    171.834    173.963     -2.129  1
        1  1389  .     8     1     1     A   141   141   LEU    CA      C   141     53.428     54.123     -0.695  1
        1  1390  .     8     1     1     A   141   141   LEU    CB      C   141     45.442     45.790     -0.348  1
        1  1393  .     8     1     1     A   141   141   LEU     N      N   141    129.073    124.201      4.872  1
        1  1394  .     8     1     1     A   142   142   ASP     H      H   142      9.005      9.193     -0.188  1
        1  1395  .     8     1     1     A   142   142   ASP    HA      H   142      5.445      5.565     -0.120  1
        1  1397  .     8     1     1     A   142   142   ASP     C      C   142    173.457    174.873     -1.416  1
        1  1398  .     8     1     1     A   142   142   ASP    CA      C   142     53.324     52.451      0.873  1
        1  1399  .     8     1     1     A   142   142   ASP    CB      C   142     43.776     44.354     -0.578  1
        1  1400  .     8     1     1     A   142   142   ASP     N      N   142    127.276    125.768      1.508  1
        1  1401  .     8     1     1     A   143   143   ILE     H      H   143      9.211      9.321     -0.110  1
        1  1402  .     8     1     1     A   143   143   ILE    HA      H   143      5.150      5.155     -0.005  1
        1  1412  .     8     1     1     A   143   143   ILE     C      C   143    173.526    174.990     -1.464  1
        1  1413  .     8     1     1     A   143   143   ILE    CA      C   143     58.698     59.998     -1.300  1
        1  1414  .     8     1     1     A   143   143   ILE    CB      C   143     42.171     41.207      0.964  1
        1  1418  .     8     1     1     A   143   143   ILE     N      N   143    121.472    123.584     -2.112  1
        1  1419  .     8     1     1     A   144   144   GLY     H      H   144      9.214      9.357     -0.143  1
        1  1420  .     8     1     1     A   144   144   GLY   HA2      H   144      2.965      4.104     -1.139  1
        1  1421  .     8     1     1     A   144   144   GLY   HA3      H   144      4.766      4.105      0.661  1
        1  1422  .     8     1     1     A   144   144   GLY     C      C   144    171.850    173.718     -1.868  1
        1  1423  .     8     1     1     A   144   144   GLY    CA      C   144     44.457     45.477     -1.020  1
        1  1424  .     8     1     1     A   144   144   GLY     N      N   144    111.999    115.000     -3.001  1
        1  1425  .     8     1     1     A   145   145   LEU     H      H   145      8.525      8.173      0.352  1
        1  1426  .     8     1     1     A   145   145   LEU    HA      H   145      4.623      4.716     -0.093  1
        1  1432  .     8     1     1     A   145   145   LEU     C      C   145    172.545    175.743     -3.198  1
        1  1433  .     8     1     1     A   145   145   LEU    CA      C   145     53.991     53.967      0.024  1
        1  1434  .     8     1     1     A   145   145   LEU    CB      C   145     44.505     43.455      1.050  1
        1  1436  .     8     1     1     A   145   145   LEU     N      N   145    127.494    121.948      5.546  1
        1  1437  .     8     1     1     A   146   146   THR     H      H   146      8.384      8.929     -0.545  1
        1  1438  .     8     1     1     A   146   146   THR    HA      H   146      5.307      5.367     -0.060  1
        1  1443  .     8     1     1     A   146   146   THR     C      C   146    172.094    173.620     -1.526  1
        1  1444  .     8     1     1     A   146   146   THR    CA      C   146     61.628     61.082      0.546  1
        1  1445  .     8     1     1     A   146   146   THR    CB      C   146     69.775     70.875     -1.100  1
        1  1447  .     8     1     1     A   146   146   THR     N      N   146    121.163    115.794      5.369  1
        1  1448  .     8     1     1     A   147   147   PHE     H      H   147      9.276      8.950      0.326  1
        1  1449  .     8     1     1     A   147   147   PHE    HA      H   147      5.506      5.090      0.416  1
        1  1454  .     8     1     1     A   147   147   PHE     C      C   147    172.152    173.954     -1.802  1
        1  1455  .     8     1     1     A   147   147   PHE    CA      C   147     55.501     55.970     -0.469  1
        1  1456  .     8     1     1     A   147   147   PHE    CB      C   147     43.658     43.475      0.183  1
        1  1457  .     8     1     1     A   147   147   PHE     N      N   147    126.074    124.155      1.919  1
        1  1458  .     8     1     1     A   148   148   ASP     H      H   148      7.648      9.035     -1.387  1
        1  1459  .     8     1     1     A   148   148   ASP    HA      H   148      4.835      5.851     -1.016  1
        1  1462  .     8     1     1     A   148   148   ASP     C      C   148    174.567    175.258     -0.691  1
        1  1463  .     8     1     1     A   148   148   ASP    CA      C   148     52.841     52.401      0.440  1
        1  1464  .     8     1     1     A   148   148   ASP    CB      C   148     41.440     42.864     -1.424  1
        1  1465  .     8     1     1     A   148   148   ASP     N      N   148    120.510    121.138     -0.628  1
        1  1466  .     8     1     1     A   149   149   ILE     H      H   149      8.207      8.747     -0.540  1
        1  1467  .     8     1     1     A   149   149   ILE    HA      H   149      4.457      4.755     -0.298  1
        1  1475  .     8     1     1     A   149   149   ILE    CA      C   149     57.136     56.977      0.159  1
        1  1476  .     8     1     1     A   149   149   ILE    CB      C   149     37.879     40.164     -2.285  1
        1  1478  .     8     1     1     A   149   149   ILE     N      N   149    122.135    119.399      2.736  1
        1  1479  .     8     1     1     A   150   150   PRO    HA      H   150      4.159      4.286     -0.127  1
        1  1482  .     8     1     1     A   150   150   PRO     C      C   150    176.720    177.987     -1.267  1
        1  1483  .     8     1     1     A   150   150   PRO    CA      C   150     64.312     65.636     -1.324  1
        1  1484  .     8     1     1     A   150   150   PRO    CB      C   150     31.622     32.016     -0.394  1
        1  1486  .     8     1     1     A   151   151   VAL     H      H   151      8.964      7.972      0.992  1
        1  1487  .     8     1     1     A   151   151   VAL    HA      H   151      3.217      3.909     -0.692  1
        1  1492  .     8     1     1     A   151   151   VAL     C      C   151    177.061    176.919      0.142  1
        1  1493  .     8     1     1     A   151   151   VAL    CA      C   151     69.094     64.444      4.650  1
        1  1494  .     8     1     1     A   151   151   VAL    CB      C   151     30.432     31.385     -0.953  1
        1  1496  .     8     1     1     A   151   151   VAL     N      N   151    120.242    116.217      4.025  1
        1  1497  .     8     1     1     A   152   152   VAL     H      H   152      8.847      7.734      1.113  1
        1  1498  .     8     1     1     A   152   152   VAL    HA      H   152      3.925      4.542     -0.617  1
        1  1506  .     8     1     1     A   152   152   VAL     C      C   152    175.729    175.882     -0.153  1
        1  1507  .     8     1     1     A   152   152   VAL    CA      C   152     63.705     61.969      1.736  1
        1  1508  .     8     1     1     A   152   152   VAL    CB      C   152     33.129     34.492     -1.363  1
        1  1511  .     8     1     1     A   152   152   VAL     N      N   152    120.447    114.580      5.867  1
        1  1512  .     8     1     1     A   153   153   GLY     H      H   153      8.179      8.118      0.061  1
        1  1513  .     8     1     1     A   153   153   GLY   HA2      H   153      4.184      4.086      0.098  1
        1  1514  .     8     1     1     A   153   153   GLY   HA3      H   153      3.889      4.090     -0.201  1
        1  1515  .     8     1     1     A   153   153   GLY     C      C   153    172.475    173.451     -0.976  1
        1  1516  .     8     1     1     A   153   153   GLY    CA      C   153     44.918     44.288      0.630  1
        1  1517  .     8     1     1     A   153   153   GLY     N      N   153    110.854    110.204      0.650  1
        1  1518  .     8     1     1     A   154   154   ASP     H      H   154      8.183      8.341     -0.158  1
        1  1519  .     8     1     1     A   154   154   ASP    HA      H   154      5.197      5.340     -0.143  1
        1  1522  .     8     1     1     A   154   154   ASP     C      C   154    176.288    175.749      0.539  1
        1  1523  .     8     1     1     A   154   154   ASP    CA      C   154     54.540     52.934      1.606  1
        1  1524  .     8     1     1     A   154   154   ASP    CB      C   154     40.470     41.553     -1.083  1
        1  1525  .     8     1     1     A   154   154   ASP     N      N   154    122.562    121.709      0.853  1
        1  1526  .     8     1     1     A   155   155   ILE     H      H   155      9.076      8.906      0.170  1
        1  1527  .     8     1     1     A   155   155   ILE    HA      H   155      4.488      4.967     -0.479  1
        1  1536  .     8     1     1     A   155   155   ILE     C      C   155    173.071    174.825     -1.754  1
        1  1537  .     8     1     1     A   155   155   ILE    CA      C   155     59.143     59.053      0.090  1
        1  1538  .     8     1     1     A   155   155   ILE    CB      C   155     42.419     42.102      0.317  1
        1  1542  .     8     1     1     A   155   155   ILE     N      N   155    120.831    120.333      0.498  1
        1  1543  .     8     1     1     A   156   156   THR     H      H   156      8.570      8.812     -0.242  1
        1  1544  .     8     1     1     A   156   156   THR    HA      H   156      5.237      5.651     -0.414  1
        1  1549  .     8     1     1     A   156   156   THR     C      C   156    171.816    173.551     -1.735  1
        1  1550  .     8     1     1     A   156   156   THR    CA      C   156     61.618     59.883      1.735  1
        1  1551  .     8     1     1     A   156   156   THR    CB      C   156     69.978     70.655     -0.677  1
        1  1553  .     8     1     1     A   156   156   THR     N      N   156    121.131    116.098      5.033  1
        1  1554  .     8     1     1     A   157   157   ILE     H      H   157      9.334      9.133      0.201  1
        1  1555  .     8     1     1     A   157   157   ILE    HA      H   157      4.868      4.090      0.778  1
        1  1564  .     8     1     1     A   157   157   ILE    CA      C   157     55.275     57.580     -2.305  1
        1  1565  .     8     1     1     A   157   157   ILE    CB      C   157     39.045     39.925     -0.880  1
        1  1568  .     8     1     1     A   157   157   ILE     N      N   157    127.798    122.587      5.211  1
        1  1569  .     8     1     1     A   158   158   PRO    HA      H   158      5.463      5.000      0.463  1
        1  1574  .     8     1     1     A   158   158   PRO     C      C   158    175.029    176.594     -1.565  1
        1  1575  .     8     1     1     A   158   158   PRO    CA      C   158     60.667     61.962     -1.295  1
        1  1576  .     8     1     1     A   158   158   PRO    CB      C   158     32.279     31.717      0.562  1
        1  1578  .     8     1     1     A   159   159   VAL     H      H   159      9.306      8.483      0.823  1
        1  1579  .     8     1     1     A   159   159   VAL    HA      H   159      4.529      4.996     -0.467  1
        1  1584  .     8     1     1     A   159   159   VAL     C      C   159    172.753    175.010     -2.257  1
        1  1585  .     8     1     1     A   159   159   VAL    CA      C   159     60.874     59.283      1.591  1
        1  1586  .     8     1     1     A   159   159   VAL    CB      C   159     35.123     34.354      0.769  1
        1  1588  .     8     1     1     A   159   159   VAL     N      N   159    121.633    118.144      3.489  1
        1  1589  .     8     1     1     A   160   160   SER     H      H   160      8.618      9.040     -0.422  1
        1  1590  .     8     1     1     A   160   160   SER    HA      H   160      5.864      5.607      0.257  1
        1  1593  .     8     1     1     A   160   160   SER     C      C   160    172.819    173.796     -0.977  1
        1  1594  .     8     1     1     A   160   160   SER    CA      C   160     57.190     55.538      1.652  1
        1  1595  .     8     1     1     A   160   160   SER    CB      C   160     66.517     66.349      0.168  1
        1  1596  .     8     1     1     A   160   160   SER     N      N   160    120.198    120.333     -0.135  1
        1  1597  .     8     1     1     A   161   161   THR     H      H   161      8.917      8.507      0.410  1
        1  1598  .     8     1     1     A   161   161   THR    HA      H   161      4.134      4.695     -0.561  1
        1  1603  .     8     1     1     A   161   161   THR     C      C   161    170.025    173.060     -3.035  1
        1  1604  .     8     1     1     A   161   161   THR    CA      C   161     60.799     61.447     -0.648  1
        1  1605  .     8     1     1     A   161   161   THR    CB      C   161     69.783     72.188     -2.405  1
        1  1607  .     8     1     1     A   161   161   THR     N      N   161    117.007    116.719      0.288  1
        1  1608  .     8     1     1     A   162   162   GLN     H      H   162      8.058      8.583     -0.525  1
        1  1609  .     8     1     1     A   162   162   GLN    HA      H   162      4.639      4.826     -0.187  1
        1  1615  .     8     1     1     A   162   162   GLN     C      C   162    172.608    174.773     -2.165  1
        1  1616  .     8     1     1     A   162   162   GLN    CA      C   162     54.114     54.777     -0.663  1
        1  1617  .     8     1     1     A   162   162   GLN    CB      C   162     32.041     29.589      2.452  1
        1  1619  .     8     1     1     A   162   162   GLN     N      N   162    120.437    124.389     -3.952  1
        1  1621  .     8     1     1     A   163   163   GLY     H      H   163      6.793      9.027     -2.234  1
        1  1622  .     8     1     1     A   163   163   GLY   HA2      H   163      3.878      4.207     -0.329  1
        1  1623  .     8     1     1     A   163   163   GLY     C      C   163    170.495    172.819     -2.324  1
        1  1624  .     8     1     1     A   163   163   GLY    CA      C   163     46.333     44.987      1.346  1
        1  1625  .     8     1     1     A   163   163   GLY     N      N   163    107.255    110.180     -2.925  1
        1  1626  .     8     1     1     A   164   164   GLU     H      H   164      8.632      9.124     -0.492  1
        1  1627  .     8     1     1     A   164   164   GLU    HA      H   164      5.613      4.654      0.959  1
        1  1630  .     8     1     1     A   164   164   GLU     C      C   164    174.460    175.523     -1.063  1
        1  1631  .     8     1     1     A   164   164   GLU    CA      C   164     55.144     56.133     -0.989  1
        1  1632  .     8     1     1     A   164   164   GLU    CB      C   164     33.660     30.714      2.946  1
        1  1634  .     8     1     1     A   164   164   GLU     N      N   164    124.225    125.146     -0.921  1
        1  1635  .     8     1     1     A   165   165   ILE     H      H   165      9.137      8.670      0.467  1
        1  1636  .     8     1     1     A   165   165   ILE    HA      H   165      4.648      4.510      0.138  1
        1  1646  .     8     1     1     A   165   165   ILE     C      C   165    171.961    175.037     -3.076  1
        1  1647  .     8     1     1     A   165   165   ILE    CA      C   165     59.931     60.181     -0.250  1
        1  1648  .     8     1     1     A   165   165   ILE    CB      C   165     42.501     39.100      3.401  1
        1  1652  .     8     1     1     A   165   165   ILE     N      N   165    119.507    126.076     -6.569  1
        1  1653  .     8     1     1     A   166   166   LYS     H      H   166      8.239      8.393     -0.154  1
        1  1654  .     8     1     1     A   166   166   LYS    HA      H   166      4.767      4.736      0.031  1
        1  1657  .     8     1     1     A   166   166   LYS     C      C   166    176.329    175.735      0.594  1
        1  1658  .     8     1     1     A   166   166   LYS    CA      C   166     55.427     55.922     -0.495  1
        1  1659  .     8     1     1     A   166   166   LYS    CB      C   166     33.303     33.035      0.268  1
        1  1661  .     8     1     1     A   166   166   LYS     N      N   166    122.634    126.578     -3.944  1
        1  1662  .     8     1     1     A   167   167   LEU     H      H   167      9.432      9.344      0.088  1
        1  1663  .     8     1     1     A   167   167   LEU    HA      H   167      4.777      4.729      0.048  1
        1  1669  .     8     1     1     A   167   167   LEU    CA      C   167     51.766     51.345      0.421  1
        1  1670  .     8     1     1     A   167   167   LEU    CB      C   167     41.938     42.457     -0.519  1
        1  1671  .     8     1     1     A   167   167   LEU     N      N   167    132.168    125.370      6.798  1
        1  1672  .     8     1     1     A   168   168   PRO    HA      H   168      4.257      4.727     -0.470  1
        1  1675  .     8     1     1     A   168   168   PRO     C      C   168    173.725    177.300     -3.575  1
        1  1676  .     8     1     1     A   168   168   PRO    CA      C   168     61.408     62.309     -0.901  1
        1  1677  .     8     1     1     A   168   168   PRO    CB      C   168     32.017     29.431      2.586  1
        1  1679  .     8     1     1     A   169   169   SER     H      H   169      8.181      8.377     -0.196  1
        1  1680  .     8     1     1     A   169   169   SER    HA      H   169      3.909      4.248     -0.339  1
        1  1682  .     8     1     1     A   169   169   SER     C      C   169    175.442    174.307      1.135  1
        1  1683  .     8     1     1     A   169   169   SER    CA      C   169     58.606     58.919     -0.313  1
        1  1684  .     8     1     1     A   169   169   SER    CB      C   169     63.996     60.949      3.047  1
        1  1685  .     8     1     1     A   169   169   SER     N      N   169    109.040    118.436     -9.396  1
        1  1686  .     8     1     1     A   170   170   LEU     H      H   170      8.436      8.467     -0.031  1
        1  1687  .     8     1     1     A   170   170   LEU    HA      H   170      4.726      4.367      0.359  1
        1  1694  .     8     1     1     A   170   170   LEU     C      C   170    176.335    176.699     -0.364  1
        1  1695  .     8     1     1     A   170   170   LEU    CA      C   170     54.397     56.200     -1.803  1
        1  1696  .     8     1     1     A   170   170   LEU    CB      C   170     41.802     42.338     -0.536  1
        1  1699  .     8     1     1     A   170   170   LEU     N      N   170    127.412    123.202      4.210  1
        1  1700  .     8     1     1     A   171   171   ARG     H      H   171      7.816      8.184     -0.368  1
        1  1701  .     8     1     1     A   171   171   ARG    HA      H   171      3.954      4.124     -0.170  1
        1  1705  .     8     1     1     A   171   171   ARG     C      C   171    175.775    174.996      0.779  1
        1  1706  .     8     1     1     A   171   171   ARG    CA      C   171     58.460     57.562      0.898  1
        1  1707  .     8     1     1     A   171   171   ARG    CB      C   171     30.665     27.691      2.974  1
        1  1710  .     8     1     1     A   171   171   ARG     N      N   171    119.755    116.590      3.165  1
        1  1711  .     8     1     1     A   172   172   ASP     H      H   172      8.504      8.230      0.274  1
        1  1712  .     8     1     1     A   172   172   ASP    HA      H   172      4.456      5.024     -0.568  1
        1  1715  .     8     1     1     A   172   172   ASP     C      C   172    174.970    178.008     -3.038  1
        1  1716  .     8     1     1     A   172   172   ASP    CA      C   172     55.462     55.780     -0.318  1
        1  1717  .     8     1     1     A   172   172   ASP    CB      C   172     40.157     43.913     -3.756  1
        1  1718  .     8     1     1     A   172   172   ASP     N      N   172    117.602    118.790     -1.188  1
        1  1719  .     8     1     1     A   173   173   PHE     H      H   173      7.876      8.513     -0.637  1
        1  1720  .     8     1     1     A   173   173   PHE    HA      H   173      4.474      4.407      0.067  1
        1  1724  .     8     1     1     A   173   173   PHE     C      C   173    173.402    176.502     -3.100  1
        1  1725  .     8     1     1     A   173   173   PHE    CA      C   173     58.144     60.053     -1.909  1
        1  1726  .     8     1     1     A   173   173   PHE    CB      C   173     40.009     40.213     -0.204  1
        1  1727  .     8     1     1     A   173   173   PHE     N      N   173    118.482    118.370      0.112  1
        1     1  .     9     1     1     A     7     7   HIS    HA      H     7      4.579      4.938     -0.359  1
        1     3  .     9     1     1     A     7     7   HIS     C      C     7    174.024    173.624      0.400  1
        1     4  .     9     1     1     A     7     7   HIS    CA      C     7     56.348     53.852      2.496  1
        1     5  .     9     1     1     A     7     7   HIS    CB      C     7     30.183     29.837      0.346  1
        1     6  .     9     1     1     A     8     8   LEU     H      H     8      8.256      8.689     -0.433  1
        1     7  .     9     1     1     A     8     8   LEU    HA      H     8      4.286      4.612     -0.326  1
        1    16  .     9     1     1     A     8     8   LEU     C      C     8    176.183    176.007      0.176  1
        1    17  .     9     1     1     A     8     8   LEU    CA      C     8     55.476     53.002      2.474  1
        1    18  .     9     1     1     A     8     8   LEU    CB      C     8     42.311     42.423     -0.112  1
        1    22  .     9     1     1     A     8     8   LEU     N      N     8    123.753    120.105      3.648  1
        1    23  .     9     1     1     A     9     9   GLU     H      H     9      8.395      8.626     -0.231  1
        1    24  .     9     1     1     A     9     9   GLU    HA      H     9      4.277      3.904      0.373  1
        1    28  .     9     1     1     A     9     9   GLU     C      C     9    175.174    175.808     -0.634  1
        1    29  .     9     1     1     A     9     9   GLU    CA      C     9     56.543     57.736     -1.193  1
        1    30  .     9     1     1     A     9     9   GLU    CB      C     9     30.271     27.611      2.660  1
        1    32  .     9     1     1     A     9     9   GLU     N      N     9    121.846    115.345      6.501  1
        1    33  .     9     1     1     A    10    10   ALA     H      H    10      8.335      7.707      0.628  1
        1    34  .     9     1     1     A    10    10   ALA    HA      H    10      4.420      4.204      0.216  1
        1    38  .     9     1     1     A    10    10   ALA     C      C    10    176.946    178.090     -1.144  1
        1    39  .     9     1     1     A    10    10   ALA    CA      C    10     52.815     53.310     -0.495  1
        1    40  .     9     1     1     A    10    10   ALA    CB      C    10     19.244     19.045      0.199  1
        1    41  .     9     1     1     A    10    10   ALA     N      N    10    125.326    123.077      2.249  1
        1    42  .     9     1     1     A    11    11   SER     H      H    11      8.412      8.808     -0.396  1
        1    43  .     9     1     1     A    11    11   SER    HA      H    11      4.401      4.077      0.324  1
        1    46  .     9     1     1     A    11    11   SER     C      C    11    174.206    175.062     -0.856  1
        1    47  .     9     1     1     A    11    11   SER    CA      C    11     58.994     61.148     -2.154  1
        1    48  .     9     1     1     A    11    11   SER    CB      C    11     64.000     60.996      3.004  1
        1    49  .     9     1     1     A    11    11   SER     N      N    11    115.852    112.948      2.904  1
        1    50  .     9     1     1     A    12    12   ALA     H      H    12      8.523      8.521      0.002  1
        1    51  .     9     1     1     A    12    12   ALA    HA      H    12      4.211      4.121      0.090  1
        1    55  .     9     1     1     A    12    12   ALA     C      C    12    178.593    178.926     -0.333  1
        1    56  .     9     1     1     A    12    12   ALA    CA      C    12     54.755     55.385     -0.630  1
        1    57  .     9     1     1     A    12    12   ALA    CB      C    12     18.476     18.262      0.214  1
        1    58  .     9     1     1     A    12    12   ALA     N      N    12    125.405    123.716      1.689  1
        1    59  .     9     1     1     A    13    13   ASP     H      H    13      8.166      8.485     -0.319  1
        1    60  .     9     1     1     A    13    13   ASP    HA      H    13      4.516      4.448      0.068  1
        1    62  .     9     1     1     A    13    13   ASP     C      C    13    177.147    178.502     -1.355  1
        1    63  .     9     1     1     A    13    13   ASP    CA      C    13     56.904     57.446     -0.542  1
        1    64  .     9     1     1     A    13    13   ASP    CB      C    13     40.745     41.740     -0.995  1
        1    65  .     9     1     1     A    13    13   ASP     N      N    13    117.729    118.340     -0.611  1
        1    66  .     9     1     1     A    14    14   GLU     H      H    14      8.347      7.914      0.433  1
        1    67  .     9     1     1     A    14    14   GLU    HA      H    14      3.945      4.025     -0.080  1
        1    71  .     9     1     1     A    14    14   GLU     C      C    14    176.917    178.608     -1.691  1
        1    72  .     9     1     1     A    14    14   GLU    CA      C    14     59.230     59.156      0.074  1
        1    73  .     9     1     1     A    14    14   GLU    CB      C    14     29.799     29.614      0.185  1
        1    75  .     9     1     1     A    14    14   GLU     N      N    14    120.908    119.442      1.466  1
        1    76  .     9     1     1     A    15    15   LYS     H      H    15      8.048      8.285     -0.237  1
        1    77  .     9     1     1     A    15    15   LYS    HA      H    15      4.126      4.109      0.017  1
        1    82  .     9     1     1     A    15    15   LYS     C      C    15    177.763    179.248     -1.485  1
        1    83  .     9     1     1     A    15    15   LYS    CA      C    15     59.121     59.294     -0.173  1
        1    84  .     9     1     1     A    15    15   LYS    CB      C    15     32.313     32.236      0.077  1
        1    88  .     9     1     1     A    15    15   LYS     N      N    15    119.874    120.444     -0.570  1
        1    89  .     9     1     1     A    16    16   VAL     H      H    16      7.589      8.286     -0.697  1
        1    90  .     9     1     1     A    16    16   VAL    HA      H    16      3.896      4.063     -0.167  1
        1    98  .     9     1     1     A    16    16   VAL     C      C    16    177.446    177.989     -0.543  1
        1    99  .     9     1     1     A    16    16   VAL    CA      C    16     65.729     65.368      0.361  1
        1   100  .     9     1     1     A    16    16   VAL    CB      C    16     32.059     31.161      0.898  1
        1   103  .     9     1     1     A    16    16   VAL     N      N    16    119.005    117.970      1.035  1
        1   104  .     9     1     1     A    17    17   VAL     H      H    17      7.746      7.949     -0.203  1
        1   105  .     9     1     1     A    17    17   VAL    HA      H    17      3.779      3.850     -0.071  1
        1   113  .     9     1     1     A    17    17   VAL    CA      C    17     65.644     66.659     -1.015  1
        1   114  .     9     1     1     A    17    17   VAL    CB      C    17     31.939     31.563      0.376  1
        1   117  .     9     1     1     A    17    17   VAL     N      N    17    120.011    121.462     -1.451  1
        1   118  .     9     1     1     A    18    18   GLU     H      H    18      8.391      8.116      0.275  1
        1   119  .     9     1     1     A    18    18   GLU    HA      H    18      4.068      4.014      0.054  1
        1   121  .     9     1     1     A    18    18   GLU     C      C    18    178.018    179.126     -1.108  1
        1   122  .     9     1     1     A    18    18   GLU    CA      C    18     59.174     59.766     -0.592  1
        1   123  .     9     1     1     A    18    18   GLU    CB      C    18     29.642     29.052      0.590  1
        1   125  .     9     1     1     A    18    18   GLU     N      N    18    121.254    118.670      2.584  1
        1   126  .     9     1     1     A    19    19   GLU     H      H    19      8.342      7.800      0.542  1
        1   127  .     9     1     1     A    19    19   GLU    HA      H    19      4.110      4.091      0.019  1
        1   130  .     9     1     1     A    19    19   GLU     C      C    19    178.627    178.590      0.037  1
        1   131  .     9     1     1     A    19    19   GLU    CA      C    19     59.866     59.415      0.451  1
        1   132  .     9     1     1     A    19    19   GLU    CB      C    19     29.586     29.207      0.379  1
        1   134  .     9     1     1     A    19    19   GLU     N      N    19    121.501    119.011      2.490  1
        1   135  .     9     1     1     A    20    20   LYS     H      H    20      7.976      7.736      0.240  1
        1   136  .     9     1     1     A    20    20   LYS    HA      H    20      4.082      4.031      0.051  1
        1   140  .     9     1     1     A    20    20   LYS     C      C    20    177.890    179.406     -1.516  1
        1   141  .     9     1     1     A    20    20   LYS    CA      C    20     58.815     59.312     -0.497  1
        1   142  .     9     1     1     A    20    20   LYS    CB      C    20     31.926     32.288     -0.362  1
        1   145  .     9     1     1     A    20    20   LYS     N      N    20    119.692    119.327      0.365  1
        1   146  .     9     1     1     A    21    21   ALA     H      H    21      8.399      8.672     -0.273  1
        1   147  .     9     1     1     A    21    21   ALA    HA      H    21      4.019      4.089     -0.070  1
        1   151  .     9     1     1     A    21    21   ALA     C      C    21    178.194    180.301     -2.107  1
        1   152  .     9     1     1     A    21    21   ALA    CA      C    21     54.946     55.153     -0.207  1
        1   153  .     9     1     1     A    21    21   ALA    CB      C    21     19.358     18.283      1.075  1
        1   154  .     9     1     1     A    21    21   ALA     N      N    21    120.870    122.603     -1.733  1
        1   155  .     9     1     1     A    22    22   SER     H      H    22      8.201      7.912      0.289  1
        1   156  .     9     1     1     A    22    22   SER    HA      H    22      4.189      4.185      0.004  1
        1   159  .     9     1     1     A    22    22   SER     C      C    22    175.835    177.458     -1.623  1
        1   160  .     9     1     1     A    22    22   SER    CA      C    22     61.571     61.470      0.101  1
        1   161  .     9     1     1     A    22    22   SER    CB      C    22     62.518     63.001     -0.483  1
        1   162  .     9     1     1     A    22    22   SER     N      N    22    115.128    114.010      1.118  1
        1   163  .     9     1     1     A    23    23   VAL     H      H    23      7.159      7.556     -0.397  1
        1   164  .     9     1     1     A    23    23   VAL    HA      H    23      3.814      3.674      0.140  1
        1   172  .     9     1     1     A    23    23   VAL     C      C    23    177.749    178.256     -0.507  1
        1   173  .     9     1     1     A    23    23   VAL    CA      C    23     65.670     66.904     -1.234  1
        1   174  .     9     1     1     A    23    23   VAL    CB      C    23     32.333     31.579      0.754  1
        1   177  .     9     1     1     A    23    23   VAL     N      N    23    122.255    120.582      1.673  1
        1   178  .     9     1     1     A    24    24   ILE     H      H    24      7.994      8.639     -0.645  1
        1   179  .     9     1     1     A    24    24   ILE    HA      H    24      3.596      3.520      0.076  1
        1   187  .     9     1     1     A    24    24   ILE     C      C    24    176.465    178.038     -1.573  1
        1   188  .     9     1     1     A    24    24   ILE    CA      C    24     65.038     65.222     -0.184  1
        1   189  .     9     1     1     A    24    24   ILE    CB      C    24     38.418     37.657      0.761  1
        1   192  .     9     1     1     A    24    24   ILE     N      N    24    121.893    119.869      2.024  1
        1   193  .     9     1     1     A    25    25   SER     H      H    25      9.179      8.387      0.792  1
        1   195  .     9     1     1     A    25    25   SER     C      C    25    175.614    176.493     -0.879  1
        1   196  .     9     1     1     A    25    25   SER    CA      C    25     62.430     61.908      0.522  1
        1   197  .     9     1     1     A    25    25   SER    CB      C    25     62.282     62.685     -0.403  1
        1   198  .     9     1     1     A    25    25   SER     N      N    25    116.565    115.948      0.617  1
        1   199  .     9     1     1     A    26    26   SER     H      H    26      7.385      7.851     -0.466  1
        1   200  .     9     1     1     A    26    26   SER    HA      H    26      4.352      4.087      0.265  1
        1   202  .     9     1     1     A    26    26   SER     C      C    26    175.657    176.071     -0.414  1
        1   203  .     9     1     1     A    26    26   SER    CA      C    26     61.407     62.135     -0.728  1
        1   204  .     9     1     1     A    26    26   SER    CB      C    26     62.838     62.783      0.055  1
        1   205  .     9     1     1     A    26    26   SER     N      N    26    116.063    118.346     -2.283  1
        1   206  .     9     1     1     A    27    27   LEU     H      H    27      7.591      7.929     -0.338  1
        1   207  .     9     1     1     A    27    27   LEU    HA      H    27      4.159      4.083      0.076  1
        1   216  .     9     1     1     A    27    27   LEU     C      C    27    178.841    178.491      0.350  1
        1   217  .     9     1     1     A    27    27   LEU    CA      C    27     58.147     57.926      0.221  1
        1   218  .     9     1     1     A    27    27   LEU    CB      C    27     41.575     41.460      0.115  1
        1   222  .     9     1     1     A    27    27   LEU     N      N    27    123.714    122.863      0.851  1
        1   223  .     9     1     1     A    28    28   LEU     H      H    28      8.647      8.389      0.258  1
        1   224  .     9     1     1     A    28    28   LEU    HA      H    28      3.946      3.904      0.042  1
        1   233  .     9     1     1     A    28    28   LEU     C      C    28    177.886    179.055     -1.169  1
        1   234  .     9     1     1     A    28    28   LEU    CA      C    28     57.902     58.035     -0.133  1
        1   235  .     9     1     1     A    28    28   LEU    CB      C    28     40.579     41.475     -0.896  1
        1   238  .     9     1     1     A    28    28   LEU     N      N    28    120.799    118.188      2.611  1
        1   239  .     9     1     1     A    29    29   ASP     H      H    29      8.345      8.628     -0.283  1
        1   240  .     9     1     1     A    29    29   ASP    HA      H    29      4.410      4.370      0.040  1
        1   243  .     9     1     1     A    29    29   ASP     C      C    29    178.728    178.906     -0.178  1
        1   244  .     9     1     1     A    29    29   ASP    CA      C    29     57.695     57.412      0.283  1
        1   245  .     9     1     1     A    29    29   ASP    CB      C    29     40.699     40.027      0.672  1
        1   246  .     9     1     1     A    29    29   ASP     N      N    29    120.677    119.598      1.079  1
        1   247  .     9     1     1     A    30    30   LYS     H      H    30      7.932      8.210     -0.278  1
        1   248  .     9     1     1     A    30    30   LYS    HA      H    30      4.136      3.989      0.147  1
        1   253  .     9     1     1     A    30    30   LYS     C      C    30    178.058    178.496     -0.438  1
        1   254  .     9     1     1     A    30    30   LYS    CA      C    30     59.068     58.892      0.176  1
        1   255  .     9     1     1     A    30    30   LYS    CB      C    30     32.306     31.717      0.589  1
        1   259  .     9     1     1     A    30    30   LYS     N      N    30    121.261    117.694      3.567  1
        1   260  .     9     1     1     A    31    31   ALA     H      H    31      8.360      7.734      0.626  1
        1   261  .     9     1     1     A    31    31   ALA    HA      H    31      4.404      3.774      0.630  1
        1   265  .     9     1     1     A    31    31   ALA     C      C    31    179.432    179.034      0.398  1
        1   266  .     9     1     1     A    31    31   ALA    CA      C    31     54.706     54.693      0.013  1
        1   267  .     9     1     1     A    31    31   ALA    CB      C    31     18.526     18.189      0.337  1
        1   268  .     9     1     1     A    31    31   ALA     N      N    31    122.810    121.792      1.018  1
        1   269  .     9     1     1     A    32    32   LYS     H      H    32      8.342      8.368     -0.026  1
        1   270  .     9     1     1     A    32    32   LYS    HA      H    32      4.164      4.177     -0.013  1
        1   274  .     9     1     1     A    32    32   LYS     C      C    32    178.242    179.105     -0.863  1
        1   275  .     9     1     1     A    32    32   LYS    CA      C    32     59.811     59.760      0.051  1
        1   276  .     9     1     1     A    32    32   LYS    CB      C    32     32.868     32.224      0.644  1
        1   279  .     9     1     1     A    32    32   LYS     N      N    32    119.463    119.140      0.323  1
        1   280  .     9     1     1     A    33    33   GLY     H      H    33      7.843      7.765      0.078  1
        1   281  .     9     1     1     A    33    33   GLY   HA2      H    33      4.034      3.853      0.181  1
        1   282  .     9     1     1     A    33    33   GLY     C      C    33    174.315    175.461     -1.146  1
        1   283  .     9     1     1     A    33    33   GLY    CA      C    33     46.966     46.459      0.507  1
        1   284  .     9     1     1     A    33    33   GLY     N      N    33    107.679    106.921      0.758  1
        1   285  .     9     1     1     A    34    34   PHE     H      H    34      8.349      7.762      0.587  1
        1   286  .     9     1     1     A    34    34   PHE    HA      H    34      4.381      4.070      0.311  1
        1   290  .     9     1     1     A    34    34   PHE     C      C    34    176.305    176.973     -0.668  1
        1   291  .     9     1     1     A    34    34   PHE    CA      C    34     60.826     60.429      0.397  1
        1   292  .     9     1     1     A    34    34   PHE    CB      C    34     39.618     39.122      0.496  1
        1   293  .     9     1     1     A    34    34   PHE     N      N    34    123.175    122.419      0.756  1
        1   294  .     9     1     1     A    35    35   PHE     H      H    35      8.419      7.443      0.976  1
        1   295  .     9     1     1     A    35    35   PHE    HA      H    35      4.185      4.394     -0.209  1
        1   299  .     9     1     1     A    35    35   PHE     C      C    35    176.075    177.637     -1.562  1
        1   300  .     9     1     1     A    35    35   PHE    CA      C    35     60.855     61.142     -0.287  1
        1   301  .     9     1     1     A    35    35   PHE    CB      C    35     39.315     37.904      1.411  1
        1   302  .     9     1     1     A    35    35   PHE     N      N    35    118.912    115.269      3.643  1
        1   303  .     9     1     1     A    36    36   ALA     H      H    36      7.662      7.956     -0.294  1
        1   304  .     9     1     1     A    36    36   ALA    HA      H    36      4.174      4.080      0.094  1
        1   308  .     9     1     1     A    36    36   ALA     C      C    36    178.100    178.737     -0.637  1
        1   309  .     9     1     1     A    36    36   ALA    CA      C    36     54.344     55.376     -1.032  1
        1   310  .     9     1     1     A    36    36   ALA    CB      C    36     18.754     18.333      0.421  1
        1   311  .     9     1     1     A    36    36   ALA     N      N    36    120.100    122.538     -2.438  1
        1   312  .     9     1     1     A    37    37   GLU     H      H    37      7.866      8.074     -0.208  1
        1   313  .     9     1     1     A    37    37   GLU    HA      H    37      4.227      4.489     -0.262  1
        1   317  .     9     1     1     A    37    37   GLU     C      C    37    176.780    178.245     -1.465  1
        1   318  .     9     1     1     A    37    37   GLU    CA      C    37     57.844     57.460      0.384  1
        1   319  .     9     1     1     A    37    37   GLU    CB      C    37     31.078     30.981      0.097  1
        1   321  .     9     1     1     A    37    37   GLU     N      N    37    115.688    115.103      0.585  1
        1   322  .     9     1     1     A    38    38   LYS     H      H    38      8.072      7.969      0.103  1
        1   323  .     9     1     1     A    38    38   LYS    HA      H    38      4.280      3.950      0.330  1
        1   329  .     9     1     1     A    38    38   LYS     C      C    38    176.570    178.033     -1.463  1
        1   330  .     9     1     1     A    38    38   LYS    CA      C    38     56.657     59.060     -2.403  1
        1   331  .     9     1     1     A    38    38   LYS    CB      C    38     33.343     31.931      1.412  1
        1   335  .     9     1     1     A    38    38   LYS     N      N    38    117.038    120.033     -2.995  1
        1   336  .     9     1     1     A    39    39   LEU     H      H    39      7.619      7.817     -0.198  1
        1   337  .     9     1     1     A    39    39   LEU    HA      H    39      4.440      4.518     -0.078  1
        1   343  .     9     1     1     A    39    39   LEU     C      C    39    175.625    177.592     -1.967  1
        1   344  .     9     1     1     A    39    39   LEU    CA      C    39     54.390     54.454     -0.064  1
        1   345  .     9     1     1     A    39    39   LEU    CB      C    39     41.542     41.467      0.075  1
        1   348  .     9     1     1     A    39    39   LEU     N      N    39    118.420    116.641      1.779  1
        1   349  .     9     1     1     A    40    40   ALA     H      H    40      7.617      7.630     -0.013  1
        1   350  .     9     1     1     A    40    40   ALA    HA      H    40      3.998      4.273     -0.275  1
        1   354  .     9     1     1     A    40    40   ALA     C      C    40    177.161    178.449     -1.288  1
        1   355  .     9     1     1     A    40    40   ALA    CA      C    40     54.362     53.747      0.615  1
        1   356  .     9     1     1     A    40    40   ALA    CB      C    40     18.668     18.999     -0.331  1
        1   357  .     9     1     1     A    40    40   ALA     N      N    40    122.489    122.883     -0.394  1
        1   358  .     9     1     1     A    41    41   ASN     H      H    41      8.427      7.288      1.139  1
        1   359  .     9     1     1     A    41    41   ASN    HA      H    41      4.717      4.785     -0.068  1
        1   364  .     9     1     1     A    41    41   ASN     C      C    41    173.169    176.442     -3.273  1
        1   365  .     9     1     1     A    41    41   ASN    CA      C    41     53.032     54.874     -1.842  1
        1   366  .     9     1     1     A    41    41   ASN    CB      C    41     38.673     39.707     -1.034  1
        1   367  .     9     1     1     A    41    41   ASN     N      N    41    113.635    114.277     -0.642  1
        1   369  .     9     1     1     A    42    42   ILE     H      H    42      7.454      7.465     -0.011  1
        1   370  .     9     1     1     A    42    42   ILE    HA      H    42      4.646      4.224      0.422  1
        1   380  .     9     1     1     A    42    42   ILE    CA      C    42     57.604     59.861     -2.257  1
        1   381  .     9     1     1     A    42    42   ILE    CB      C    42     39.908     38.341      1.567  1
        1   385  .     9     1     1     A    42    42   ILE     N      N    42    120.963    119.993      0.970  1
        1   386  .     9     1     1     A    43    43   PRO    HA      H    43      4.486      4.744     -0.258  1
        1   390  .     9     1     1     A    43    43   PRO     C      C    43    176.423    176.268      0.155  1
        1   391  .     9     1     1     A    43    43   PRO    CA      C    43     63.045     62.563      0.482  1
        1   392  .     9     1     1     A    43    43   PRO    CB      C    43     30.899     31.848     -0.949  1
        1   394  .     9     1     1     A    44    44   THR     H      H    44      8.702      8.259      0.443  1
        1   395  .     9     1     1     A    44    44   THR    HA      H    44      5.100      4.604      0.496  1
        1   400  .     9     1     1     A    44    44   THR    CA      C    44     58.187     58.355     -0.168  1
        1   401  .     9     1     1     A    44    44   THR    CB      C    44     70.553     69.987      0.566  1
        1   403  .     9     1     1     A    44    44   THR     N      N    44    115.525    112.820      2.705  1
        1   404  .     9     1     1     A    45    45   PRO    HA      H    45      4.827      4.336      0.491  1
        1   407  .     9     1     1     A    45    45   PRO     C      C    45    173.382    175.680     -2.298  1
        1   408  .     9     1     1     A    45    45   PRO    CA      C    45     62.685     62.814     -0.129  1
        1   409  .     9     1     1     A    45    45   PRO    CB      C    45     32.502     31.607      0.895  1
        1   411  .     9     1     1     A    46    46   GLU     H      H    46      8.036      8.999     -0.963  1
        1   412  .     9     1     1     A    46    46   GLU    HA      H    46      4.711      4.670      0.041  1
        1   415  .     9     1     1     A    46    46   GLU     C      C    46    173.713    175.180     -1.467  1
        1   416  .     9     1     1     A    46    46   GLU    CA      C    46     54.757     55.764     -1.007  1
        1   417  .     9     1     1     A    46    46   GLU    CB      C    46     33.129     30.406      2.723  1
        1   419  .     9     1     1     A    46    46   GLU     N      N    46    121.793    121.628      0.165  1
        1   420  .     9     1     1     A    47    47   ALA     H      H    47      9.113      9.013      0.100  1
        1   421  .     9     1     1     A    47    47   ALA    HA      H    47      5.780      5.433      0.347  1
        1   425  .     9     1     1     A    47    47   ALA     C      C    47    174.290    176.070     -1.780  1
        1   426  .     9     1     1     A    47    47   ALA    CA      C    47     50.242     50.657     -0.415  1
        1   427  .     9     1     1     A    47    47   ALA    CB      C    47     24.373     21.649      2.724  1
        1   428  .     9     1     1     A    47    47   ALA     N      N    47    128.836    128.662      0.174  1
        1   429  .     9     1     1     A    48    48   THR     H      H    48      8.738      8.785     -0.047  1
        1   430  .     9     1     1     A    48    48   THR    HA      H    48      4.427      5.037     -0.610  1
        1   435  .     9     1     1     A    48    48   THR     C      C    48    171.493    172.935     -1.442  1
        1   436  .     9     1     1     A    48    48   THR    CA      C    48     60.879     60.424      0.455  1
        1   437  .     9     1     1     A    48    48   THR    CB      C    48     71.733     71.815     -0.082  1
        1   439  .     9     1     1     A    48    48   THR     N      N    48    114.066    114.587     -0.521  1
        1   440  .     9     1     1     A    49    49   VAL     H      H    49      8.794      8.850     -0.056  1
        1   441  .     9     1     1     A    49    49   VAL    HA      H    49      4.377      4.621     -0.244  1
        1   446  .     9     1     1     A    49    49   VAL     C      C    49    173.924    174.837     -0.913  1
        1   447  .     9     1     1     A    49    49   VAL    CA      C    49     62.161     60.875      1.286  1
        1   448  .     9     1     1     A    49    49   VAL    CB      C    49     31.077     33.129     -2.052  1
        1   450  .     9     1     1     A    49    49   VAL     N      N    49    123.864    122.360      1.504  1
        1   451  .     9     1     1     A    50    50   ASP     H      H    50      8.954      9.216     -0.262  1
        1   452  .     9     1     1     A    50    50   ASP    HA      H    50      4.557      4.846     -0.289  1
        1   455  .     9     1     1     A    50    50   ASP     C      C    50    174.784    174.768      0.016  1
        1   456  .     9     1     1     A    50    50   ASP    CA      C    50     56.105     55.665      0.440  1
        1   457  .     9     1     1     A    50    50   ASP    CB      C    50     42.297     43.800     -1.503  1
        1   458  .     9     1     1     A    50    50   ASP     N      N    50    130.494    123.974      6.520  1
        1   459  .     9     1     1     A    51    51   ASP     H      H    51      7.503      7.870     -0.367  1
        1   460  .     9     1     1     A    51    51   ASP    HA      H    51      4.764      5.054     -0.290  1
        1   463  .     9     1     1     A    51    51   ASP     C      C    51    173.386    173.979     -0.593  1
        1   464  .     9     1     1     A    51    51   ASP    CA      C    51     54.285     53.440      0.845  1
        1   465  .     9     1     1     A    51    51   ASP    CB      C    51     44.742     44.053      0.689  1
        1   466  .     9     1     1     A    51    51   ASP     N      N    51    114.995    117.360     -2.365  1
        1   467  .     9     1     1     A    52    52   VAL     H      H    52      8.056      8.769     -0.713  1
        1   468  .     9     1     1     A    52    52   VAL    HA      H    52      4.417      5.480     -1.063  1
        1   476  .     9     1     1     A    52    52   VAL     C      C    52    172.921    173.745     -0.824  1
        1   477  .     9     1     1     A    52    52   VAL    CA      C    52     62.697     60.285      2.412  1
        1   478  .     9     1     1     A    52    52   VAL    CB      C    52     33.408     34.457     -1.049  1
        1   481  .     9     1     1     A    52    52   VAL     N      N    52    121.671    117.386      4.285  1
        1   482  .     9     1     1     A    53    53   ASP     H      H    53      8.699      9.076     -0.377  1
        1   483  .     9     1     1     A    53    53   ASP    HA      H    53      5.226      4.970      0.256  1
        1   485  .     9     1     1     A    53    53   ASP     C      C    53    174.322    175.319     -0.997  1
        1   486  .     9     1     1     A    53    53   ASP    CA      C    53     52.618     53.177     -0.559  1
        1   487  .     9     1     1     A    53    53   ASP    CB      C    53     44.727     42.149      2.578  1
        1   488  .     9     1     1     A    53    53   ASP     N      N    53    124.613    127.398     -2.785  1
        1   489  .     9     1     1     A    54    54   PHE     H      H    54      8.975      8.403      0.572  1
        1   490  .     9     1     1     A    54    54   PHE    HA      H    54      4.438      2.880      1.558  1
        1   494  .     9     1     1     A    54    54   PHE     C      C    54    173.051    175.243     -2.192  1
        1   495  .     9     1     1     A    54    54   PHE    CA      C    54     58.453     57.178      1.275  1
        1   496  .     9     1     1     A    54    54   PHE    CB      C    54     40.135     39.104      1.031  1
        1   497  .     9     1     1     A    54    54   PHE     N      N    54    124.437    121.196      3.241  1
        1   498  .     9     1     1     A    55    55   LYS     H      H    55      8.369      9.149     -0.780  1
        1   499  .     9     1     1     A    55    55   LYS    HA      H    55      4.198      4.477     -0.279  1
        1   506  .     9     1     1     A    55    55   LYS     C      C    55    174.333    176.335     -2.002  1
        1   507  .     9     1     1     A    55    55   LYS    CA      C    55     54.936     57.375     -2.439  1
        1   508  .     9     1     1     A    55    55   LYS    CB      C    55     33.690     35.343     -1.653  1
        1   512  .     9     1     1     A    55    55   LYS     N      N    55    127.399    122.878      4.521  1
        1   513  .     9     1     1     A    56    56   GLY     H      H    56      6.377      7.520     -1.143  1
        1   514  .     9     1     1     A    56    56   GLY   HA2      H    56      3.497      4.224     -0.727  1
        1   515  .     9     1     1     A    56    56   GLY   HA3      H    56      4.022      4.498     -0.476  1
        1   516  .     9     1     1     A    56    56   GLY     C      C    56    168.852    171.661     -2.809  1
        1   517  .     9     1     1     A    56    56   GLY    CA      C    56     45.897     46.067     -0.170  1
        1   518  .     9     1     1     A    56    56   GLY     N      N    56    105.669    104.910      0.759  1
        1   519  .     9     1     1     A    57    57   VAL     H      H    57      8.371      8.341      0.030  1
        1   520  .     9     1     1     A    57    57   VAL    HA      H    57      4.948      4.477      0.471  1
        1   528  .     9     1     1     A    57    57   VAL     C      C    57    172.754    174.576     -1.822  1
        1   529  .     9     1     1     A    57    57   VAL    CA      C    57     60.454     59.498      0.956  1
        1   530  .     9     1     1     A    57    57   VAL    CB      C    57     34.583     33.366      1.217  1
        1   533  .     9     1     1     A    57    57   VAL     N      N    57    116.952    119.382     -2.430  1
        1   534  .     9     1     1     A    58    58   THR     H      H    58      8.557      8.523      0.034  1
        1   535  .     9     1     1     A    58    58   THR    HA      H    58      4.725      4.675      0.050  1
        1   540  .     9     1     1     A    58    58   THR     C      C    58    173.611    173.156      0.455  1
        1   541  .     9     1     1     A    58    58   THR    CA      C    58     60.103     60.776     -0.673  1
        1   542  .     9     1     1     A    58    58   THR    CB      C    58     73.150     72.781      0.369  1
        1   544  .     9     1     1     A    58    58   THR     N      N    58    117.045    121.536     -4.491  1
        1   545  .     9     1     1     A    59    59   ARG     H      H    59      8.627      8.466      0.161  1
        1   546  .     9     1     1     A    59    59   ARG    HA      H    59      3.692      3.070      0.622  1
        1   550  .     9     1     1     A    59    59   ARG     C      C    59    174.871    175.951     -1.080  1
        1   551  .     9     1     1     A    59    59   ARG    CA      C    59     57.931     55.910      2.021  1
        1   552  .     9     1     1     A    59    59   ARG    CB      C    59     29.362     30.138     -0.776  1
        1   555  .     9     1     1     A    59    59   ARG     N      N    59    118.005    122.552     -4.547  1
        1   556  .     9     1     1     A    60    60   ASP     H      H    60      8.047      7.053      0.994  1
        1   557  .     9     1     1     A    60    60   ASP    HA      H    60      4.763      3.959      0.804  1
        1   560  .     9     1     1     A    60    60   ASP     C      C    60    176.142    175.574      0.568  1
        1   561  .     9     1     1     A    60    60   ASP    CA      C    60     54.700     56.527     -1.827  1
        1   562  .     9     1     1     A    60    60   ASP    CB      C    60     41.757     38.944      2.813  1
        1   563  .     9     1     1     A    60    60   ASP     N      N    60    114.526    117.815     -3.289  1
        1   564  .     9     1     1     A    61    61   GLY     H      H    61      7.864      8.272     -0.408  1
        1   565  .     9     1     1     A    61    61   GLY   HA2      H    61      3.606      4.197     -0.591  1
        1   566  .     9     1     1     A    61    61   GLY   HA3      H    61      4.854      4.314      0.540  1
        1   567  .     9     1     1     A    61    61   GLY     C      C    61    170.268    172.951     -2.683  1
        1   568  .     9     1     1     A    61    61   GLY    CA      C    61     44.788     44.712      0.076  1
        1   569  .     9     1     1     A    61    61   GLY     N      N    61    108.624    107.166      1.458  1
        1   570  .     9     1     1     A    62    62   VAL     H      H    62      9.256      8.430      0.826  1
        1   571  .     9     1     1     A    62    62   VAL    HA      H    62      4.268      4.824     -0.556  1
        1   579  .     9     1     1     A    62    62   VAL     C      C    62    172.765    175.295     -2.530  1
        1   580  .     9     1     1     A    62    62   VAL    CA      C    62     62.228     60.170      2.058  1
        1   581  .     9     1     1     A    62    62   VAL    CB      C    62     33.619     33.747     -0.128  1
        1   584  .     9     1     1     A    62    62   VAL     N      N    62    122.005    121.211      0.794  1
        1   585  .     9     1     1     A    63    63   ASP     H      H    63      8.909      8.489      0.420  1
        1   586  .     9     1     1     A    63    63   ASP    HA      H    63      5.076      5.226     -0.150  1
        1   589  .     9     1     1     A    63    63   ASP     C      C    63    173.362    176.457     -3.095  1
        1   590  .     9     1     1     A    63    63   ASP    CA      C    63     54.433     53.999      0.434  1
        1   591  .     9     1     1     A    63    63   ASP    CB      C    63     42.645     41.525      1.120  1
        1   592  .     9     1     1     A    63    63   ASP     N      N    63    126.844    121.982      4.862  1
        1   593  .     9     1     1     A    64    64   TYR     H      H    64      8.763      9.388     -0.625  1
        1   594  .     9     1     1     A    64    64   TYR    HA      H    64      5.092      5.153     -0.061  1
        1   598  .     9     1     1     A    64    64   TYR     C      C    64    174.309    174.595     -0.286  1
        1   599  .     9     1     1     A    64    64   TYR    CA      C    64     56.934     57.026     -0.092  1
        1   600  .     9     1     1     A    64    64   TYR    CB      C    64     41.492     43.496     -2.004  1
        1   601  .     9     1     1     A    64    64   TYR     N      N    64    121.887    120.958      0.929  1
        1   602  .     9     1     1     A    65    65   HIS     H      H    65      9.274      9.882     -0.608  1
        1   603  .     9     1     1     A    65    65   HIS    HA      H    65      5.261      5.093      0.168  1
        1   605  .     9     1     1     A    65    65   HIS     C      C    65    172.102    174.564     -2.462  1
        1   606  .     9     1     1     A    65    65   HIS    CA      C    65     54.241     55.024     -0.783  1
        1   607  .     9     1     1     A    65    65   HIS    CB      C    65     32.188     29.978      2.210  1
        1   608  .     9     1     1     A    65    65   HIS     N      N    65    118.910    119.945     -1.035  1
        1   609  .     9     1     1     A    66    66   ALA     H      H    66      9.000      8.660      0.340  1
        1   610  .     9     1     1     A    66    66   ALA    HA      H    66      5.140      4.889      0.251  1
        1   614  .     9     1     1     A    66    66   ALA     C      C    66    173.574    176.670     -3.096  1
        1   615  .     9     1     1     A    66    66   ALA    CA      C    66     49.647     51.711     -2.064  1
        1   616  .     9     1     1     A    66    66   ALA    CB      C    66     20.425     19.827      0.598  1
        1   617  .     9     1     1     A    66    66   ALA     N      N    66    127.554    127.776     -0.222  1
        1   618  .     9     1     1     A    67    67   LYS     H      H    67      8.513      9.336     -0.823  1
        1   619  .     9     1     1     A    67    67   LYS    HA      H    67      5.000      4.694      0.306  1
        1   624  .     9     1     1     A    67    67   LYS     C      C    67    174.212    175.123     -0.911  1
        1   625  .     9     1     1     A    67    67   LYS    CA      C    67     54.913     55.931     -1.018  1
        1   626  .     9     1     1     A    67    67   LYS    CB      C    67     33.798     33.230      0.568  1
        1   629  .     9     1     1     A    67    67   LYS     N      N    67    124.588    125.047     -0.459  1
        1   630  .     9     1     1     A    68    68   VAL     H      H    68      8.947      8.899      0.048  1
        1   631  .     9     1     1     A    68    68   VAL    HA      H    68      4.928      4.720      0.208  1
        1   636  .     9     1     1     A    68    68   VAL     C      C    68    173.800    174.860     -1.060  1
        1   637  .     9     1     1     A    68    68   VAL    CA      C    68     60.123     61.242     -1.119  1
        1   638  .     9     1     1     A    68    68   VAL    CB      C    68     34.773     33.090      1.683  1
        1   640  .     9     1     1     A    68    68   VAL     N      N    68    126.781    128.354     -1.573  1
        1   641  .     9     1     1     A    69    69   SER     H      H    69      8.862      8.938     -0.076  1
        1   642  .     9     1     1     A    69    69   SER    HA      H    69      5.075      5.607     -0.532  1
        1   645  .     9     1     1     A    69    69   SER     C      C    69    173.553    173.802     -0.249  1
        1   646  .     9     1     1     A    69    69   SER    CA      C    69     58.682     56.602      2.080  1
        1   647  .     9     1     1     A    69    69   SER    CB      C    69     64.061     64.678     -0.617  1
        1   648  .     9     1     1     A    69    69   SER     N      N    69    124.340    121.991      2.349  1
        1   649  .     9     1     1     A    70    70   VAL     H      H    70      9.301      9.713     -0.412  1
        1   650  .     9     1     1     A    70    70   VAL    HA      H    70      5.035      4.801      0.234  1
        1   658  .     9     1     1     A    70    70   VAL     C      C    70    173.727    174.093     -0.366  1
        1   659  .     9     1     1     A    70    70   VAL    CA      C    70     60.456     61.345     -0.889  1
        1   660  .     9     1     1     A    70    70   VAL    CB      C    70     33.791     33.574      0.217  1
        1   663  .     9     1     1     A    70    70   VAL     N      N    70    124.108    125.460     -1.352  1
        1   664  .     9     1     1     A    71    71   LYS     H      H    71      9.220      9.435     -0.215  1
        1   665  .     9     1     1     A    71    71   LYS    HA      H    71      4.877      4.892     -0.015  1
        1   669  .     9     1     1     A    71    71   LYS     C      C    71    172.273    174.942     -2.669  1
        1   670  .     9     1     1     A    71    71   LYS    CA      C    71     55.823     55.213      0.610  1
        1   671  .     9     1     1     A    71    71   LYS    CB      C    71     33.990     33.785      0.205  1
        1   672  .     9     1     1     A    71    71   LYS     N      N    71    129.012    128.711      0.301  1
        1   673  .     9     1     1     A    72    72   ASN     H      H    72      8.384      9.340     -0.956  1
        1   674  .     9     1     1     A    72    72   ASN    HA      H    72      5.061      5.149     -0.088  1
        1   679  .     9     1     1     A    72    72   ASN    CA      C    72     48.633     49.779     -1.146  1
        1   680  .     9     1     1     A    72    72   ASN    CB      C    72     41.993     39.805      2.188  1
        1   681  .     9     1     1     A    72    72   ASN     N      N    72    122.706    126.285     -3.579  1
        1   683  .     9     1     1     A    73    73   PRO    HA      H    73      4.419      4.998     -0.579  1
        1   687  .     9     1     1     A    73    73   PRO     C      C    73    176.177    174.782      1.395  1
        1   688  .     9     1     1     A    73    73   PRO    CA      C    73     62.798     62.241      0.557  1
        1   689  .     9     1     1     A    73    73   PRO    CB      C    73     31.794     30.699      1.095  1
        1   690  .     9     1     1     A    74    74   TYR     H      H    74      7.834      8.376     -0.542  1
        1   691  .     9     1     1     A    74    74   TYR    HA      H    74      4.369      4.936     -0.567  1
        1   694  .     9     1     1     A    74    74   TYR     C      C    74    174.390    175.315     -0.925  1
        1   695  .     9     1     1     A    74    74   TYR    CA      C    74     58.774     58.151      0.623  1
        1   696  .     9     1     1     A    74    74   TYR    CB      C    74     37.980     40.710     -2.730  1
        1   697  .     9     1     1     A    74    74   TYR     N      N    74    121.441    124.940     -3.499  1
        1   698  .     9     1     1     A    75    75   SER     H      H    75      8.786      8.308      0.478  1
        1   699  .     9     1     1     A    75    75   SER    HA      H    75      4.557      4.299      0.258  1
        1   701  .     9     1     1     A    75    75   SER     C      C    75    173.814    174.200     -0.386  1
        1   702  .     9     1     1     A    75    75   SER    CA      C    75     58.716     60.822     -2.106  1
        1   703  .     9     1     1     A    75    75   SER    CB      C    75     62.983     63.671     -0.688  1
        1   704  .     9     1     1     A    75    75   SER     N      N    75    116.330    118.631     -2.301  1
        1   705  .     9     1     1     A    76    76   GLN     H      H    76      7.999      7.337      0.662  1
        1   706  .     9     1     1     A    76    76   GLN    HA      H    76      4.532      4.377      0.155  1
        1   711  .     9     1     1     A    76    76   GLN     C      C    76    173.231    175.666     -2.435  1
        1   712  .     9     1     1     A    76    76   GLN    CA      C    76     54.457     55.255     -0.798  1
        1   713  .     9     1     1     A    76    76   GLN    CB      C    76     30.632     30.289      0.343  1
        1   715  .     9     1     1     A    76    76   GLN     N      N    76    119.916    116.967      2.949  1
        1   717  .     9     1     1     A    77    77   SER     H      H    77      8.271      8.677     -0.406  1
        1   718  .     9     1     1     A    77    77   SER    HA      H    77      4.663      4.771     -0.108  1
        1   721  .     9     1     1     A    77    77   SER     C      C    77    173.721    173.937     -0.216  1
        1   722  .     9     1     1     A    77    77   SER    CA      C    77     58.047     58.435     -0.388  1
        1   723  .     9     1     1     A    77    77   SER    CB      C    77     63.545     63.653     -0.108  1
        1   724  .     9     1     1     A    77    77   SER     N      N    77    115.261    119.324     -4.063  1
        1   725  .     9     1     1     A    78    78   ILE     H      H    78      7.758      8.844     -1.086  1
        1   726  .     9     1     1     A    78    78   ILE    HA      H    78      4.857      4.690      0.167  1
        1   734  .     9     1     1     A    78    78   ILE    CA      C    78     55.005     58.464     -3.459  1
        1   735  .     9     1     1     A    78    78   ILE    CB      C    78     40.887     37.788      3.099  1
        1   738  .     9     1     1     A    78    78   ILE     N      N    78    124.695    127.896     -3.201  1
        1   739  .     9     1     1     A    79    79   PRO    HA      H    79      4.479      5.002     -0.523  1
        1   741  .     9     1     1     A    79    79   PRO     C      C    79    174.570    176.787     -2.217  1
        1   742  .     9     1     1     A    79    79   PRO    CA      C    79     63.785     62.060      1.725  1
        1   743  .     9     1     1     A    79    79   PRO    CB      C    79     32.873     31.988      0.885  1
        1   744  .     9     1     1     A    80    80   ILE     H      H    80      8.515      8.162      0.353  1
        1   745  .     9     1     1     A    80    80   ILE    HA      H    80      4.542      4.136      0.406  1
        1   753  .     9     1     1     A    80    80   ILE     C      C    80    175.069    176.766     -1.697  1
        1   754  .     9     1     1     A    80    80   ILE    CA      C    80     60.360     60.832     -0.472  1
        1   755  .     9     1     1     A    80    80   ILE    CB      C    80     37.878     38.334     -0.456  1
        1   758  .     9     1     1     A    80    80   ILE     N      N    80    122.452    118.964      3.488  1
        1   759  .     9     1     1     A    81    81   CYS     H      H    81      8.971      8.772      0.199  1
        1   760  .     9     1     1     A    81    81   CYS    HA      H    81      4.436      4.265      0.171  1
        1   763  .     9     1     1     A    81    81   CYS     C      C    81    175.464    174.664      0.800  1
        1   764  .     9     1     1     A    81    81   CYS    CA      C    81     59.470     62.275     -2.805  1
        1   765  .     9     1     1     A    81    81   CYS    CB      C    81     27.937     28.257     -0.320  1
        1   766  .     9     1     1     A    81    81   CYS     N      N    81    126.438    123.462      2.976  1
        1   767  .     9     1     1     A    82    82   GLN     H      H    82      7.356      7.518     -0.162  1
        1   768  .     9     1     1     A    82    82   GLN    HA      H    82      4.603      4.773     -0.170  1
        1   773  .     9     1     1     A    82    82   GLN     C      C    82    174.049    172.955      1.094  1
        1   774  .     9     1     1     A    82    82   GLN    CA      C    82     55.691     54.558      1.133  1
        1   775  .     9     1     1     A    82    82   GLN    CB      C    82     32.175     31.747      0.428  1
        1   777  .     9     1     1     A    82    82   GLN     N      N    82    113.009    113.931     -0.922  1
        1   779  .     9     1     1     A    83    83   ILE     H      H    83      8.425      8.816     -0.391  1
        1   780  .     9     1     1     A    83    83   ILE    HA      H    83      4.878      4.934     -0.056  1
        1   785  .     9     1     1     A    83    83   ILE     C      C    83    173.176    174.260     -1.084  1
        1   786  .     9     1     1     A    83    83   ILE    CA      C    83     60.527     59.358      1.169  1
        1   787  .     9     1     1     A    83    83   ILE    CB      C    83     41.795     41.185      0.610  1
        1   791  .     9     1     1     A    83    83   ILE     N      N    83    122.714    122.074      0.640  1
        1   792  .     9     1     1     A    84    84   SER     H      H    84      9.224      9.389     -0.165  1
        1   793  .     9     1     1     A    84    84   SER    HA      H    84      5.593      4.767      0.826  1
        1   796  .     9     1     1     A    84    84   SER     C      C    84    171.801    173.292     -1.491  1
        1   797  .     9     1     1     A    84    84   SER    CA      C    84     56.556     58.846     -2.290  1
        1   798  .     9     1     1     A    84    84   SER    CB      C    84     66.479     63.705      2.774  1
        1   799  .     9     1     1     A    84    84   SER     N      N    84    123.134    126.328     -3.194  1
        1   800  .     9     1     1     A    85    85   TYR     H      H    85      8.733      9.169     -0.436  1
        1   801  .     9     1     1     A    85    85   TYR    HA      H    85      5.908      5.276      0.632  1
        1   805  .     9     1     1     A    85    85   TYR     C      C    85    172.106    174.170     -2.064  1
        1   806  .     9     1     1     A    85    85   TYR    CA      C    85     56.094     56.541     -0.447  1
        1   807  .     9     1     1     A    85    85   TYR    CB      C    85     42.681     40.969      1.712  1
        1   808  .     9     1     1     A    85    85   TYR     N      N    85    117.498    127.148     -9.650  1
        1   809  .     9     1     1     A    86    86   ILE     H      H    86      9.058      8.736      0.322  1
        1   810  .     9     1     1     A    86    86   ILE    HA      H    86      4.342      4.675     -0.333  1
        1   815  .     9     1     1     A    86    86   ILE     C      C    86    172.389    173.755     -1.366  1
        1   816  .     9     1     1     A    86    86   ILE    CA      C    86     61.998     60.187      1.811  1
        1   817  .     9     1     1     A    86    86   ILE    CB      C    86     42.982     39.899      3.083  1
        1   820  .     9     1     1     A    86    86   ILE     N      N    86    118.392    128.103     -9.711  1
        1   821  .     9     1     1     A    87    87   LEU     H      H    87      9.337      8.979      0.358  1
        1   822  .     9     1     1     A    87    87   LEU    HA      H    87      5.390      4.854      0.536  1
        1   832  .     9     1     1     A    87    87   LEU     C      C    87    173.428    174.838     -1.410  1
        1   833  .     9     1     1     A    87    87   LEU    CA      C    87     53.330     53.487     -0.157  1
        1   834  .     9     1     1     A    87    87   LEU    CB      C    87     46.160     43.937      2.223  1
        1   837  .     9     1     1     A    87    87   LEU     N      N    87    130.089    129.803      0.286  1
        1   838  .     9     1     1     A    88    88   LYS     H      H    88      9.546      8.494      1.052  1
        1   839  .     9     1     1     A    88    88   LYS    HA      H    88      5.364      4.928      0.436  1
        1   844  .     9     1     1     A    88    88   LYS     C      C    88    174.576    175.003     -0.427  1
        1   845  .     9     1     1     A    88    88   LYS    CA      C    88     54.873     54.432      0.441  1
        1   846  .     9     1     1     A    88    88   LYS    CB      C    88     37.042     36.045      0.997  1
        1   850  .     9     1     1     A    88    88   LYS     N      N    88    127.429    125.830      1.599  1
        1   851  .     9     1     1     A    89    89   SER     H      H    89      8.797      8.404      0.393  1
        1   852  .     9     1     1     A    89    89   SER    HA      H    89      4.784      4.944     -0.160  1
        1   855  .     9     1     1     A    89    89   SER     C      C    89    174.170    174.222     -0.052  1
        1   856  .     9     1     1     A    89    89   SER    CA      C    89     57.694     57.416      0.278  1
        1   857  .     9     1     1     A    89    89   SER    CB      C    89     65.011     67.252     -2.241  1
        1   858  .     9     1     1     A    89    89   SER     N      N    89    113.607    115.738     -2.131  1
        1   859  .     9     1     1     A    90    90   ALA     H      H    90      9.529      8.058      1.471  1
        1   860  .     9     1     1     A    90    90   ALA    HA      H    90      4.050      4.051     -0.001  1
        1   864  .     9     1     1     A    90    90   ALA     C      C    90    177.165    177.598     -0.433  1
        1   865  .     9     1     1     A    90    90   ALA    CA      C    90     54.233     55.748     -1.515  1
        1   866  .     9     1     1     A    90    90   ALA    CB      C    90     17.308     19.047     -1.739  1
        1   867  .     9     1     1     A    90    90   ALA     N      N    90    131.882    125.853      6.029  1
        1   868  .     9     1     1     A    91    91   THR     H      H    91      8.279      7.944      0.335  1
        1   869  .     9     1     1     A    91    91   THR    HA      H    91      4.152      4.610     -0.458  1
        1   874  .     9     1     1     A    91    91   THR     C      C    91    172.744    173.997     -1.253  1
        1   875  .     9     1     1     A    91    91   THR    CA      C    91     63.174     61.623      1.551  1
        1   876  .     9     1     1     A    91    91   THR    CB      C    91     69.778     69.153      0.625  1
        1   878  .     9     1     1     A    91    91   THR     N      N    91    109.311    110.286     -0.975  1
        1   879  .     9     1     1     A    92    92   ARG     H      H    92      8.202      8.940     -0.738  1
        1   880  .     9     1     1     A    92    92   ARG    HA      H    92      4.601      4.586      0.015  1
        1   884  .     9     1     1     A    92    92   ARG     C      C    92    174.687    175.969     -1.282  1
        1   885  .     9     1     1     A    92    92   ARG    CA      C    92     55.103     56.953     -1.850  1
        1   886  .     9     1     1     A    92    92   ARG    CB      C    92     32.466     33.005     -0.539  1
        1   889  .     9     1     1     A    92    92   ARG     N      N    92    123.477    128.639     -5.162  1
        1   890  .     9     1     1     A    93    93   THR     H      H    93      9.162      7.408      1.754  1
        1   891  .     9     1     1     A    93    93   THR    HA      H    93      4.261      4.519     -0.258  1
        1   896  .     9     1     1     A    93    93   THR     C      C    93    172.918    172.622      0.296  1
        1   897  .     9     1     1     A    93    93   THR    CA      C    93     64.324     60.424      3.900  1
        1   898  .     9     1     1     A    93    93   THR    CB      C    93     67.918     69.470     -1.552  1
        1   900  .     9     1     1     A    93    93   THR     N      N    93    122.844    108.001     14.843  1
        1   901  .     9     1     1     A    94    94   ILE     H      H    94      8.974      8.547      0.427  1
        1   902  .     9     1     1     A    94    94   ILE    HA      H    94      4.677      5.098     -0.421  1
        1   910  .     9     1     1     A    94    94   ILE     C      C    94    173.242    174.285     -1.043  1
        1   911  .     9     1     1     A    94    94   ILE    CA      C    94     61.097     58.907      2.190  1
        1   912  .     9     1     1     A    94    94   ILE    CB      C    94     39.671     42.590     -2.919  1
        1   915  .     9     1     1     A    94    94   ILE     N      N    94    120.050    120.097     -0.047  1
        1   916  .     9     1     1     A    95    95   ALA     H      H    95      8.057      9.169     -1.112  1
        1   917  .     9     1     1     A    95    95   ALA    HA      H    95      4.717      5.393     -0.676  1
        1   921  .     9     1     1     A    95    95   ALA     C      C    95    173.976    176.317     -2.341  1
        1   922  .     9     1     1     A    95    95   ALA    CA      C    95     52.856     50.622      2.234  1
        1   923  .     9     1     1     A    95    95   ALA    CB      C    95     23.423     22.297      1.126  1
        1   924  .     9     1     1     A    95    95   ALA     N      N    95    120.606    123.784     -3.178  1
        1   925  .     9     1     1     A    96    96   SER     H      H    96      8.479      8.799     -0.320  1
        1   926  .     9     1     1     A    96    96   SER    HA      H    96      4.673      5.215     -0.542  1
        1   928  .     9     1     1     A    96    96   SER     C      C    96    171.183    173.762     -2.579  1
        1   929  .     9     1     1     A    96    96   SER    CA      C    96     57.383     56.706      0.677  1
        1   930  .     9     1     1     A    96    96   SER    CB      C    96     64.907     65.642     -0.735  1
        1   931  .     9     1     1     A    96    96   SER     N      N    96    114.641    114.656     -0.015  1
        1   932  .     9     1     1     A    97    97   GLY     H      H    97      6.967      8.466     -1.499  1
        1   933  .     9     1     1     A    97    97   GLY   HA2      H    97      3.877      4.178     -0.301  1
        1   934  .     9     1     1     A    97    97   GLY     C      C    97    168.847    171.977     -3.130  1
        1   935  .     9     1     1     A    97    97   GLY    CA      C    97     45.819     44.795      1.024  1
        1   936  .     9     1     1     A    97    97   GLY     N      N    97    106.635    107.627     -0.992  1
        1   937  .     9     1     1     A    98    98   THR     H      H    98      8.101      8.369     -0.268  1
        1   938  .     9     1     1     A    98    98   THR    HA      H    98      5.208      5.230     -0.022  1
        1   943  .     9     1     1     A    98    98   THR     C      C    98    172.609    172.359      0.250  1
        1   944  .     9     1     1     A    98    98   THR    CA      C    98     60.491     59.910      0.581  1
        1   945  .     9     1     1     A    98    98   THR    CB      C    98     72.090     71.702      0.388  1
        1   947  .     9     1     1     A    98    98   THR     N      N    98    110.571    110.336      0.235  1
        1   948  .     9     1     1     A    99    99   ILE     H      H    99      9.507      9.204      0.303  1
        1   949  .     9     1     1     A    99    99   ILE    HA      H    99      4.681      4.748     -0.067  1
        1   957  .     9     1     1     A    99    99   ILE    CA      C    99     58.145     57.637      0.508  1
        1   958  .     9     1     1     A    99    99   ILE    CB      C    99     40.944     39.652      1.292  1
        1   961  .     9     1     1     A    99    99   ILE     N      N    99    126.371    126.400     -0.029  1
        1   962  .     9     1     1     A   100   100   PRO    HA      H   100      4.678      4.501      0.177  1
        1   966  .     9     1     1     A   100   100   PRO     C      C   100    174.469    177.227     -2.758  1
        1   967  .     9     1     1     A   100   100   PRO    CA      C   100     62.253     63.215     -0.962  1
        1   968  .     9     1     1     A   100   100   PRO    CB      C   100     32.622     31.402      1.220  1
        1   970  .     9     1     1     A   101   101   ASP     H      H   101      8.077      8.713     -0.636  1
        1   972  .     9     1     1     A   101   101   ASP    CA      C   101     54.456     54.866     -0.410  1
        1   973  .     9     1     1     A   101   101   ASP    CB      C   101     41.793     39.243      2.550  1
        1   974  .     9     1     1     A   101   101   ASP     N      N   101    116.747    122.792     -6.045  1
        1   975  .     9     1     1     A   102   102   PRO    HA      H   102      4.463      4.508     -0.045  1
        1   979  .     9     1     1     A   102   102   PRO     C      C   102    175.506    175.879     -0.373  1
        1   980  .     9     1     1     A   102   102   PRO    CA      C   102     64.339     63.717      0.622  1
        1   981  .     9     1     1     A   102   102   PRO    CB      C   102     31.772     32.244     -0.472  1
        1   983  .     9     1     1     A   103   103   GLY     H      H   103      7.577      7.447      0.130  1
        1   984  .     9     1     1     A   103   103   GLY   HA2      H   103      4.467      4.085      0.382  1
        1   985  .     9     1     1     A   103   103   GLY   HA3      H   103      3.849      4.089     -0.240  1
        1   986  .     9     1     1     A   103   103   GLY     C      C   103    170.388    171.343     -0.955  1
        1   987  .     9     1     1     A   103   103   GLY    CA      C   103     44.916     45.291     -0.375  1
        1   988  .     9     1     1     A   103   103   GLY     N      N   103    106.109    107.707     -1.598  1
        1   989  .     9     1     1     A   104   104   SER     H      H   104      8.279      8.610     -0.331  1
        1   990  .     9     1     1     A   104   104   SER    HA      H   104      5.211      5.383     -0.172  1
        1   993  .     9     1     1     A   104   104   SER     C      C   104    172.413    173.355     -0.942  1
        1   994  .     9     1     1     A   104   104   SER    CA      C   104     57.172     57.622     -0.450  1
        1   995  .     9     1     1     A   104   104   SER    CB      C   104     66.410     66.753     -0.343  1
        1   996  .     9     1     1     A   104   104   SER     N      N   104    114.419    116.261     -1.842  1
        1   997  .     9     1     1     A   105   105   LEU     H      H   105      9.408      8.318      1.090  1
        1   998  .     9     1     1     A   105   105   LEU    HA      H   105      4.767      5.047     -0.280  1
        1  1003  .     9     1     1     A   105   105   LEU     C      C   105    176.753    176.627      0.126  1
        1  1004  .     9     1     1     A   105   105   LEU    CA      C   105     52.846     53.245     -0.399  1
        1  1005  .     9     1     1     A   105   105   LEU    CB      C   105     42.123     43.863     -1.740  1
        1  1007  .     9     1     1     A   105   105   LEU     N      N   105    120.985    120.034      0.951  1
        1  1008  .     9     1     1     A   106   106   VAL     H      H   106      7.628      8.725     -1.097  1
        1  1009  .     9     1     1     A   106   106   VAL    HA      H   106      4.032      4.386     -0.354  1
        1  1014  .     9     1     1     A   106   106   VAL     C      C   106    177.052    175.743      1.309  1
        1  1015  .     9     1     1     A   106   106   VAL    CA      C   106     61.910     61.516      0.394  1
        1  1016  .     9     1     1     A   106   106   VAL    CB      C   106     32.084     33.145     -1.061  1
        1  1018  .     9     1     1     A   106   106   VAL     N      N   106    120.611    119.565      1.046  1
        1  1019  .     9     1     1     A   107   107   GLY     H      H   107      8.858      8.107      0.751  1
        1  1020  .     9     1     1     A   107   107   GLY   HA2      H   107      3.395      4.031     -0.636  1
        1  1021  .     9     1     1     A   107   107   GLY   HA3      H   107      3.716      4.055     -0.339  1
        1  1022  .     9     1     1     A   107   107   GLY     C      C   107    173.205    175.277     -2.072  1
        1  1023  .     9     1     1     A   107   107   GLY    CA      C   107     46.098     45.135      0.963  1
        1  1024  .     9     1     1     A   107   107   GLY     N      N   107    114.867    109.907      4.960  1
        1  1025  .     9     1     1     A   108   108   SER     H      H   108      8.888      9.050     -0.162  1
        1  1026  .     9     1     1     A   108   108   SER    HA      H   108      3.955      4.592     -0.637  1
        1  1028  .     9     1     1     A   108   108   SER     C      C   108    172.996    173.629     -0.633  1
        1  1029  .     9     1     1     A   108   108   SER    CA      C   108     58.867     58.930     -0.063  1
        1  1030  .     9     1     1     A   108   108   SER    CB      C   108     61.900     60.763      1.137  1
        1  1031  .     9     1     1     A   108   108   SER     N      N   108    116.517    120.902     -4.385  1
        1  1032  .     9     1     1     A   109   109   GLY     H      H   109      7.117      7.720     -0.603  1
        1  1033  .     9     1     1     A   109   109   GLY   HA2      H   109      3.842      4.139     -0.297  1
        1  1034  .     9     1     1     A   109   109   GLY   HA3      H   109      4.482      4.141      0.341  1
        1  1035  .     9     1     1     A   109   109   GLY     C      C   109    172.449    171.347      1.102  1
        1  1036  .     9     1     1     A   109   109   GLY    CA      C   109     45.233     45.562     -0.329  1
        1  1037  .     9     1     1     A   109   109   GLY     N      N   109    104.464    109.697     -5.233  1
        1  1038  .     9     1     1     A   110   110   THR     H      H   110      8.967      8.333      0.634  1
        1  1039  .     9     1     1     A   110   110   THR    HA      H   110      3.914      5.165     -1.251  1
        1  1044  .     9     1     1     A   110   110   THR     C      C   110    172.724    173.057     -0.333  1
        1  1045  .     9     1     1     A   110   110   THR    CA      C   110     62.117     60.560      1.557  1
        1  1046  .     9     1     1     A   110   110   THR    CB      C   110     70.292     70.989     -0.697  1
        1  1048  .     9     1     1     A   110   110   THR     N      N   110    121.785    115.384      6.401  1
        1  1049  .     9     1     1     A   111   111   THR     H      H   111      9.264      9.089      0.175  1
        1  1050  .     9     1     1     A   111   111   THR    HA      H   111      4.480      5.033     -0.553  1
        1  1055  .     9     1     1     A   111   111   THR     C      C   111    171.324    172.804     -1.480  1
        1  1056  .     9     1     1     A   111   111   THR    CA      C   111     62.568     60.366      2.202  1
        1  1057  .     9     1     1     A   111   111   THR    CB      C   111     71.452     71.273      0.179  1
        1  1059  .     9     1     1     A   111   111   THR     N      N   111    126.164    122.483      3.681  1
        1  1060  .     9     1     1     A   112   112   VAL     H      H   112      8.891      8.947     -0.056  1
        1  1061  .     9     1     1     A   112   112   VAL    HA      H   112      4.760      4.655      0.105  1
        1  1069  .     9     1     1     A   112   112   VAL     C      C   112    174.426    175.211     -0.785  1
        1  1070  .     9     1     1     A   112   112   VAL    CA      C   112     61.792     61.620      0.172  1
        1  1071  .     9     1     1     A   112   112   VAL    CB      C   112     32.211     32.496     -0.285  1
        1  1074  .     9     1     1     A   112   112   VAL     N      N   112    128.039    128.097     -0.058  1
        1  1075  .     9     1     1     A   113   113   LEU     H      H   113      9.635      9.657     -0.022  1
        1  1076  .     9     1     1     A   113   113   LEU    HA      H   113      4.637      5.091     -0.454  1
        1  1083  .     9     1     1     A   113   113   LEU     C      C   113    173.662    175.930     -2.268  1
        1  1084  .     9     1     1     A   113   113   LEU    CA      C   113     53.239     53.085      0.154  1
        1  1085  .     9     1     1     A   113   113   LEU    CB      C   113     43.943     44.941     -0.998  1
        1  1088  .     9     1     1     A   113   113   LEU     N      N   113    129.738    128.551      1.187  1
        1  1089  .     9     1     1     A   114   114   ASP     H      H   114      8.539      8.876     -0.337  1
        1  1090  .     9     1     1     A   114   114   ASP    HA      H   114      5.112      5.340     -0.228  1
        1  1093  .     9     1     1     A   114   114   ASP     C      C   114    174.076    174.620     -0.544  1
        1  1094  .     9     1     1     A   114   114   ASP    CA      C   114     53.290     53.129      0.161  1
        1  1095  .     9     1     1     A   114   114   ASP    CB      C   114     42.833     42.723      0.110  1
        1  1096  .     9     1     1     A   114   114   ASP     N      N   114    122.916    121.451      1.465  1
        1  1097  .     9     1     1     A   115   115   VAL     H      H   115      9.077      8.388      0.689  1
        1  1098  .     9     1     1     A   115   115   VAL    HA      H   115      4.268      4.856     -0.588  1
        1  1106  .     9     1     1     A   115   115   VAL    CA      C   115     59.572     58.560      1.012  1
        1  1107  .     9     1     1     A   115   115   VAL    CB      C   115     33.512     34.007     -0.495  1
        1  1110  .     9     1     1     A   115   115   VAL     N      N   115    125.988    117.788      8.200  1
        1  1111  .     9     1     1     A   116   116   PRO    HA      H   116      4.337      4.867     -0.530  1
        1  1113  .     9     1     1     A   116   116   PRO     C      C   116    174.178    175.513     -1.335  1
        1  1114  .     9     1     1     A   116   116   PRO    CA      C   116     62.174     62.351     -0.177  1
        1  1115  .     9     1     1     A   116   116   PRO    CB      C   116     31.871     31.726      0.145  1
        1  1117  .     9     1     1     A   117   117   VAL     H      H   117      8.403      9.194     -0.791  1
        1  1118  .     9     1     1     A   117   117   VAL    HA      H   117      3.588      4.848     -1.260  1
        1  1126  .     9     1     1     A   117   117   VAL     C      C   117    172.486    174.995     -2.509  1
        1  1127  .     9     1     1     A   117   117   VAL    CA      C   117     61.276     60.752      0.524  1
        1  1128  .     9     1     1     A   117   117   VAL    CB      C   117     34.480     34.395      0.085  1
        1  1131  .     9     1     1     A   117   117   VAL     N      N   117    124.247    125.017     -0.770  1
        1  1132  .     9     1     1     A   118   118   LYS     H      H   118      7.555      8.942     -1.387  1
        1  1133  .     9     1     1     A   118   118   LYS    HA      H   118      5.184      5.002      0.182  1
        1  1139  .     9     1     1     A   118   118   LYS     C      C   118    174.840    176.316     -1.476  1
        1  1140  .     9     1     1     A   118   118   LYS    CA      C   118     54.876     55.787     -0.911  1
        1  1141  .     9     1     1     A   118   118   LYS    CB      C   118     34.156     32.741      1.415  1
        1  1145  .     9     1     1     A   118   118   LYS     N      N   118    127.073    127.717     -0.644  1
        1  1146  .     9     1     1     A   119   119   VAL     H      H   119      9.330      8.538      0.792  1
        1  1147  .     9     1     1     A   119   119   VAL    HA      H   119      4.456      4.372      0.084  1
        1  1155  .     9     1     1     A   119   119   VAL     C      C   119    174.195    175.569     -1.374  1
        1  1156  .     9     1     1     A   119   119   VAL    CA      C   119     60.879     61.519     -0.640  1
        1  1157  .     9     1     1     A   119   119   VAL    CB      C   119     33.169     32.532      0.637  1
        1  1159  .     9     1     1     A   119   119   VAL     N      N   119    128.000    123.881      4.119  1
        1  1160  .     9     1     1     A   120   120   ALA     H      H   120      9.559      8.986      0.573  1
        1  1161  .     9     1     1     A   120   120   ALA    HA      H   120      4.330      4.148      0.182  1
        1  1165  .     9     1     1     A   120   120   ALA     C      C   120    176.803    177.165     -0.362  1
        1  1166  .     9     1     1     A   120   120   ALA    CA      C   120     53.194     53.931     -0.737  1
        1  1167  .     9     1     1     A   120   120   ALA    CB      C   120     18.628     18.327      0.301  1
        1  1168  .     9     1     1     A   120   120   ALA     N      N   120    131.752    123.529      8.223  1
        1  1169  .     9     1     1     A   121   121   TYR     H      H   121      8.262      8.308     -0.046  1
        1  1170  .     9     1     1     A   121   121   TYR    HA      H   121      3.799      4.208     -0.409  1
        1  1174  .     9     1     1     A   121   121   TYR     C      C   121    175.151    177.479     -2.328  1
        1  1175  .     9     1     1     A   121   121   TYR    CA      C   121     63.117     61.873      1.244  1
        1  1176  .     9     1     1     A   121   121   TYR    CB      C   121     39.107     38.539      0.568  1
        1  1177  .     9     1     1     A   121   121   TYR     N      N   121    124.314    118.921      5.393  1
        1  1178  .     9     1     1     A   122   122   SER     H      H   122      9.162      8.148      1.014  1
        1  1179  .     9     1     1     A   122   122   SER    HA      H   122      4.098      4.239     -0.141  1
        1  1181  .     9     1     1     A   122   122   SER     C      C   122    175.775    176.330     -0.555  1
        1  1182  .     9     1     1     A   122   122   SER    CA      C   122     61.427     61.873     -0.446  1
        1  1183  .     9     1     1     A   122   122   SER    CB      C   122     61.950     63.046     -1.096  1
        1  1184  .     9     1     1     A   122   122   SER     N      N   122    111.919    115.114     -3.195  1
        1  1185  .     9     1     1     A   123   123   ILE     H      H   123      6.921      8.202     -1.281  1
        1  1186  .     9     1     1     A   123   123   ILE    HA      H   123      3.847      3.780      0.067  1
        1  1195  .     9     1     1     A   123   123   ILE     C      C   123    177.313    178.015     -0.702  1
        1  1196  .     9     1     1     A   123   123   ILE    CA      C   123     63.893     65.082     -1.189  1
        1  1197  .     9     1     1     A   123   123   ILE    CB      C   123     37.740     38.092     -0.352  1
        1  1200  .     9     1     1     A   123   123   ILE     N      N   123    124.121    122.267      1.854  1
        1  1201  .     9     1     1     A   124   124   ALA     H      H   124      8.489      8.511     -0.022  1
        1  1202  .     9     1     1     A   124   124   ALA    HA      H   124      3.858      4.030     -0.172  1
        1  1206  .     9     1     1     A   124   124   ALA     C      C   124    177.970    179.762     -1.792  1
        1  1207  .     9     1     1     A   124   124   ALA    CA      C   124     56.216     55.194      1.022  1
        1  1208  .     9     1     1     A   124   124   ALA    CB      C   124     17.564     18.264     -0.700  1
        1  1209  .     9     1     1     A   124   124   ALA     N      N   124    124.707    122.264      2.443  1
        1  1210  .     9     1     1     A   125   125   VAL     H      H   125      8.252      8.455     -0.203  1
        1  1211  .     9     1     1     A   125   125   VAL    HA      H   125      3.484      3.606     -0.122  1
        1  1219  .     9     1     1     A   125   125   VAL     C      C   125    177.380    177.090      0.290  1
        1  1220  .     9     1     1     A   125   125   VAL    CA      C   125     66.269     64.428      1.841  1
        1  1221  .     9     1     1     A   125   125   VAL    CB      C   125     31.720     31.000      0.720  1
        1  1224  .     9     1     1     A   125   125   VAL     N      N   125    114.252    116.656     -2.404  1
        1  1225  .     9     1     1     A   126   126   SER     H      H   126      7.259      7.839     -0.580  1
        1  1226  .     9     1     1     A   126   126   SER    HA      H   126      4.268      4.224      0.044  1
        1  1228  .     9     1     1     A   126   126   SER     C      C   126    174.221    175.823     -1.602  1
        1  1229  .     9     1     1     A   126   126   SER    CA      C   126     60.657     61.242     -0.585  1
        1  1230  .     9     1     1     A   126   126   SER    CB      C   126     63.535     63.416      0.119  1
        1  1231  .     9     1     1     A   126   126   SER     N      N   126    114.979    117.176     -2.197  1
        1  1232  .     9     1     1     A   127   127   LEU     H      H   127      7.562      7.759     -0.197  1
        1  1233  .     9     1     1     A   127   127   LEU    HA      H   127      4.226      4.557     -0.331  1
        1  1240  .     9     1     1     A   127   127   LEU     C      C   127    176.074    176.682     -0.608  1
        1  1241  .     9     1     1     A   127   127   LEU    CA      C   127     55.683     55.420      0.263  1
        1  1242  .     9     1     1     A   127   127   LEU    CB      C   127     43.768     43.145      0.623  1
        1  1245  .     9     1     1     A   127   127   LEU     N      N   127    122.105    114.991      7.114  1
        1  1246  .     9     1     1     A   128   128   MET     H      H   128      7.260      7.142      0.118  1
        1  1247  .     9     1     1     A   128   128   MET    HA      H   128      3.851      4.650     -0.799  1
        1  1251  .     9     1     1     A   128   128   MET     C      C   128    174.903    175.649     -0.746  1
        1  1252  .     9     1     1     A   128   128   MET    CA      C   128     55.843     54.699      1.144  1
        1  1253  .     9     1     1     A   128   128   MET    CB      C   128     34.710     35.433     -0.723  1
        1  1256  .     9     1     1     A   128   128   MET     N      N   128    117.213    116.832      0.381  1
        1  1257  .     9     1     1     A   129   129   LYS     H      H   129      6.420      8.908     -2.488  1
        1  1258  .     9     1     1     A   129   129   LYS    HA      H   129      3.759      4.114     -0.355  1
        1  1265  .     9     1     1     A   129   129   LYS     C      C   129    175.283    176.344     -1.061  1
        1  1266  .     9     1     1     A   129   129   LYS    CA      C   129     57.987     59.882     -1.895  1
        1  1267  .     9     1     1     A   129   129   LYS    CB      C   129     31.456     33.022     -1.566  1
        1  1271  .     9     1     1     A   129   129   LYS     N      N   129    121.949    125.544     -3.595  1
        1  1272  .     9     1     1     A   130   130   ASP     H      H   130      7.738      7.620      0.118  1
        1  1273  .     9     1     1     A   130   130   ASP    HA      H   130      4.616      4.765     -0.149  1
        1  1275  .     9     1     1     A   130   130   ASP     C      C   130    175.169    175.967     -0.798  1
        1  1276  .     9     1     1     A   130   130   ASP    CA      C   130     53.752     55.027     -1.275  1
        1  1277  .     9     1     1     A   130   130   ASP    CB      C   130     42.952     43.381     -0.429  1
        1  1278  .     9     1     1     A   130   130   ASP     N      N   130    117.085    115.743      1.342  1
        1  1279  .     9     1     1     A   131   131   MET     H      H   131      8.606      7.765      0.841  1
        1  1280  .     9     1     1     A   131   131   MET    HA      H   131      4.577      3.718      0.859  1
        1  1284  .     9     1     1     A   131   131   MET     C      C   131    174.701    174.305      0.396  1
        1  1285  .     9     1     1     A   131   131   MET    CA      C   131     57.270     55.848      1.422  1
        1  1286  .     9     1     1     A   131   131   MET    CB      C   131     33.166     31.178      1.988  1
        1  1289  .     9     1     1     A   131   131   MET     N      N   131    121.685    116.330      5.355  1
        1  1290  .     9     1     1     A   132   132   CYS     H      H   132      8.410      7.497      0.913  1
        1  1291  .     9     1     1     A   132   132   CYS    HA      H   132      4.503      4.838     -0.335  1
        1  1293  .     9     1     1     A   132   132   CYS     C      C   132    173.065    172.235      0.830  1
        1  1294  .     9     1     1     A   132   132   CYS    CA      C   132     59.347     57.839      1.508  1
        1  1295  .     9     1     1     A   132   132   CYS    CB      C   132     27.963     31.840     -3.877  1
        1  1296  .     9     1     1     A   132   132   CYS     N      N   132    116.025    120.698     -4.673  1
        1  1297  .     9     1     1     A   133   133   THR     H      H   133      7.839      8.405     -0.566  1
        1  1298  .     9     1     1     A   133   133   THR    HA      H   133      4.495      5.447     -0.952  1
        1  1303  .     9     1     1     A   133   133   THR     C      C   133    170.460    173.697     -3.237  1
        1  1304  .     9     1     1     A   133   133   THR    CA      C   133     61.218     60.597      0.621  1
        1  1305  .     9     1     1     A   133   133   THR    CB      C   133     70.995     70.377      0.618  1
        1  1307  .     9     1     1     A   133   133   THR     N      N   133    116.137    112.099      4.038  1
        1  1308  .     9     1     1     A   134   134   ASP     H      H   134      8.006      9.412     -1.406  1
        1  1309  .     9     1     1     A   134   134   ASP    HA      H   134      4.732      5.165     -0.433  1
        1  1312  .     9     1     1     A   134   134   ASP     C      C   134    175.019    174.806      0.213  1
        1  1313  .     9     1     1     A   134   134   ASP    CA      C   134     54.353     55.042     -0.689  1
        1  1314  .     9     1     1     A   134   134   ASP    CB      C   134     41.793     39.403      2.390  1
        1  1315  .     9     1     1     A   134   134   ASP     N      N   134    120.597    121.376     -0.779  1
        1  1316  .     9     1     1     A   135   135   TRP     H      H   135      8.767      7.593      1.174  1
        1  1317  .     9     1     1     A   135   135   TRP    HA      H   135      4.915      5.348     -0.433  1
        1  1324  .     9     1     1     A   135   135   TRP     C      C   135    172.841    173.107     -0.266  1
        1  1325  .     9     1     1     A   135   135   TRP    CA      C   135     56.324     55.989      0.335  1
        1  1326  .     9     1     1     A   135   135   TRP    CB      C   135     33.545     31.676      1.869  1
        1  1327  .     9     1     1     A   135   135   TRP     N      N   135    121.931    120.981      0.950  1
        1  1329  .     9     1     1     A   136   136   ASP     H      H   136      7.772      9.032     -1.260  1
        1  1330  .     9     1     1     A   136   136   ASP    HA      H   136      5.294      5.707     -0.413  1
        1  1332  .     9     1     1     A   136   136   ASP     C      C   136    174.511    174.627     -0.116  1
        1  1333  .     9     1     1     A   136   136   ASP    CA      C   136     53.851     52.009      1.842  1
        1  1334  .     9     1     1     A   136   136   ASP    CB      C   136     42.203     44.371     -2.168  1
        1  1335  .     9     1     1     A   136   136   ASP     N      N   136    124.739    119.333      5.406  1
        1  1336  .     9     1     1     A   137   137   ILE     H      H   137      9.113      8.612      0.501  1
        1  1337  .     9     1     1     A   137   137   ILE    HA      H   137      4.629      4.912     -0.283  1
        1  1345  .     9     1     1     A   137   137   ILE     C      C   137    173.465    174.422     -0.957  1
        1  1346  .     9     1     1     A   137   137   ILE    CA      C   137     59.495     58.582      0.913  1
        1  1347  .     9     1     1     A   137   137   ILE    CB      C   137     41.677     41.994     -0.317  1
        1  1351  .     9     1     1     A   137   137   ILE     N      N   137    116.879    117.788     -0.909  1
        1  1352  .     9     1     1     A   138   138   ASP     H      H   138      8.248      8.553     -0.305  1
        1  1353  .     9     1     1     A   138   138   ASP    HA      H   138      5.118      4.894      0.224  1
        1  1355  .     9     1     1     A   138   138   ASP     C      C   138    174.389    174.936     -0.547  1
        1  1356  .     9     1     1     A   138   138   ASP    CA      C   138     53.735     54.381     -0.646  1
        1  1357  .     9     1     1     A   138   138   ASP    CB      C   138     42.173     40.362      1.811  1
        1  1358  .     9     1     1     A   138   138   ASP     N      N   138    121.220    121.409     -0.189  1
        1  1359  .     9     1     1     A   139   139   TYR     H      H   139      8.684      8.525      0.159  1
        1  1360  .     9     1     1     A   139   139   TYR    HA      H   139      5.885      5.237      0.648  1
        1  1365  .     9     1     1     A   139   139   TYR     C      C   139    173.070    173.927     -0.857  1
        1  1366  .     9     1     1     A   139   139   TYR    CA      C   139     56.457     56.749     -0.292  1
        1  1367  .     9     1     1     A   139   139   TYR    CB      C   139     42.151     41.896      0.255  1
        1  1368  .     9     1     1     A   139   139   TYR     N      N   139    118.177    126.261     -8.084  1
        1  1369  .     9     1     1     A   140   140   GLN     H      H   140      8.815      8.352      0.463  1
        1  1370  .     9     1     1     A   140   140   GLN    HA      H   140      4.665      4.666     -0.001  1
        1  1375  .     9     1     1     A   140   140   GLN     C      C   140    172.450    173.030     -0.580  1
        1  1376  .     9     1     1     A   140   140   GLN    CA      C   140     55.570     54.313      1.257  1
        1  1377  .     9     1     1     A   140   140   GLN    CB      C   140     32.035     32.540     -0.505  1
        1  1379  .     9     1     1     A   140   140   GLN     N      N   140    120.517    121.925     -1.408  1
        1  1381  .     9     1     1     A   141   141   LEU     H      H   141      9.011      8.527      0.484  1
        1  1382  .     9     1     1     A   141   141   LEU    HA      H   141      5.465      4.989      0.476  1
        1  1388  .     9     1     1     A   141   141   LEU     C      C   141    171.834    175.001     -3.167  1
        1  1389  .     9     1     1     A   141   141   LEU    CA      C   141     53.428     52.309      1.119  1
        1  1390  .     9     1     1     A   141   141   LEU    CB      C   141     45.442     45.975     -0.533  1
        1  1393  .     9     1     1     A   141   141   LEU     N      N   141    129.073    118.884     10.189  1
        1  1394  .     9     1     1     A   142   142   ASP     H      H   142      9.005      9.005      0.000  1
        1  1395  .     9     1     1     A   142   142   ASP    HA      H   142      5.445      5.352      0.093  1
        1  1397  .     9     1     1     A   142   142   ASP     C      C   142    173.457    174.882     -1.425  1
        1  1398  .     9     1     1     A   142   142   ASP    CA      C   142     53.324     52.734      0.590  1
        1  1399  .     9     1     1     A   142   142   ASP    CB      C   142     43.776     43.093      0.683  1
        1  1400  .     9     1     1     A   142   142   ASP     N      N   142    127.276    118.991      8.285  1
        1  1401  .     9     1     1     A   143   143   ILE     H      H   143      9.211      9.288     -0.077  1
        1  1402  .     9     1     1     A   143   143   ILE    HA      H   143      5.150      5.037      0.113  1
        1  1412  .     9     1     1     A   143   143   ILE     C      C   143    173.526    174.933     -1.407  1
        1  1413  .     9     1     1     A   143   143   ILE    CA      C   143     58.698     59.529     -0.831  1
        1  1414  .     9     1     1     A   143   143   ILE    CB      C   143     42.171     40.988      1.183  1
        1  1418  .     9     1     1     A   143   143   ILE     N      N   143    121.472    124.660     -3.188  1
        1  1419  .     9     1     1     A   144   144   GLY     H      H   144      9.214      9.298     -0.084  1
        1  1420  .     9     1     1     A   144   144   GLY   HA2      H   144      2.965      4.147     -1.182  1
        1  1421  .     9     1     1     A   144   144   GLY   HA3      H   144      4.766      4.148      0.618  1
        1  1422  .     9     1     1     A   144   144   GLY     C      C   144    171.850    172.508     -0.658  1
        1  1423  .     9     1     1     A   144   144   GLY    CA      C   144     44.457     44.892     -0.435  1
        1  1424  .     9     1     1     A   144   144   GLY     N      N   144    111.999    114.563     -2.564  1
        1  1425  .     9     1     1     A   145   145   LEU     H      H   145      8.525      8.892     -0.367  1
        1  1426  .     9     1     1     A   145   145   LEU    HA      H   145      4.623      4.301      0.322  1
        1  1432  .     9     1     1     A   145   145   LEU     C      C   145    172.545    175.875     -3.330  1
        1  1433  .     9     1     1     A   145   145   LEU    CA      C   145     53.991     54.863     -0.872  1
        1  1434  .     9     1     1     A   145   145   LEU    CB      C   145     44.505     40.873      3.632  1
        1  1436  .     9     1     1     A   145   145   LEU     N      N   145    127.494    128.005     -0.511  1
        1  1437  .     9     1     1     A   146   146   THR     H      H   146      8.384      8.743     -0.359  1
        1  1438  .     9     1     1     A   146   146   THR    HA      H   146      5.307      4.956      0.351  1
        1  1443  .     9     1     1     A   146   146   THR     C      C   146    172.094    173.887     -1.793  1
        1  1444  .     9     1     1     A   146   146   THR    CA      C   146     61.628     61.640     -0.012  1
        1  1445  .     9     1     1     A   146   146   THR    CB      C   146     69.775     69.107      0.668  1
        1  1447  .     9     1     1     A   146   146   THR     N      N   146    121.163    120.258      0.905  1
        1  1448  .     9     1     1     A   147   147   PHE     H      H   147      9.276      9.137      0.139  1
        1  1449  .     9     1     1     A   147   147   PHE    HA      H   147      5.506      5.126      0.380  1
        1  1454  .     9     1     1     A   147   147   PHE     C      C   147    172.152    174.165     -2.013  1
        1  1455  .     9     1     1     A   147   147   PHE    CA      C   147     55.501     56.242     -0.741  1
        1  1456  .     9     1     1     A   147   147   PHE    CB      C   147     43.658     41.702      1.956  1
        1  1457  .     9     1     1     A   147   147   PHE     N      N   147    126.074    126.187     -0.113  1
        1  1458  .     9     1     1     A   148   148   ASP     H      H   148      7.648      9.313     -1.665  1
        1  1459  .     9     1     1     A   148   148   ASP    HA      H   148      4.835      5.701     -0.866  1
        1  1462  .     9     1     1     A   148   148   ASP     C      C   148    174.567    174.603     -0.036  1
        1  1463  .     9     1     1     A   148   148   ASP    CA      C   148     52.841     52.472      0.369  1
        1  1464  .     9     1     1     A   148   148   ASP    CB      C   148     41.440     42.407     -0.967  1
        1  1465  .     9     1     1     A   148   148   ASP     N      N   148    120.510    121.397     -0.887  1
        1  1466  .     9     1     1     A   149   149   ILE     H      H   149      8.207      8.765     -0.558  1
        1  1467  .     9     1     1     A   149   149   ILE    HA      H   149      4.457      4.653     -0.196  1
        1  1475  .     9     1     1     A   149   149   ILE    CA      C   149     57.136     57.316     -0.180  1
        1  1476  .     9     1     1     A   149   149   ILE    CB      C   149     37.879     40.524     -2.645  1
        1  1478  .     9     1     1     A   149   149   ILE     N      N   149    122.135    125.908     -3.773  1
        1  1479  .     9     1     1     A   150   150   PRO    HA      H   150      4.159      4.408     -0.249  1
        1  1482  .     9     1     1     A   150   150   PRO     C      C   150    176.720    178.191     -1.471  1
        1  1483  .     9     1     1     A   150   150   PRO    CA      C   150     64.312     64.755     -0.443  1
        1  1484  .     9     1     1     A   150   150   PRO    CB      C   150     31.622     31.951     -0.329  1
        1  1486  .     9     1     1     A   151   151   VAL     H      H   151      8.964      7.537      1.427  1
        1  1487  .     9     1     1     A   151   151   VAL    HA      H   151      3.217      3.856     -0.639  1
        1  1492  .     9     1     1     A   151   151   VAL     C      C   151    177.061    176.700      0.361  1
        1  1493  .     9     1     1     A   151   151   VAL    CA      C   151     69.094     64.943      4.151  1
        1  1494  .     9     1     1     A   151   151   VAL    CB      C   151     30.432     31.910     -1.478  1
        1  1496  .     9     1     1     A   151   151   VAL     N      N   151    120.242    116.559      3.683  1
        1  1497  .     9     1     1     A   152   152   VAL     H      H   152      8.847      8.248      0.599  1
        1  1498  .     9     1     1     A   152   152   VAL    HA      H   152      3.925      4.423     -0.498  1
        1  1506  .     9     1     1     A   152   152   VAL     C      C   152    175.729    175.771     -0.042  1
        1  1507  .     9     1     1     A   152   152   VAL    CA      C   152     63.705     63.264      0.441  1
        1  1508  .     9     1     1     A   152   152   VAL    CB      C   152     33.129     34.550     -1.421  1
        1  1511  .     9     1     1     A   152   152   VAL     N      N   152    120.447    118.656      1.791  1
        1  1512  .     9     1     1     A   153   153   GLY     H      H   153      8.179      8.023      0.156  1
        1  1513  .     9     1     1     A   153   153   GLY   HA2      H   153      4.184      4.109      0.075  1
        1  1514  .     9     1     1     A   153   153   GLY   HA3      H   153      3.889      4.117     -0.228  1
        1  1515  .     9     1     1     A   153   153   GLY     C      C   153    172.475    172.706     -0.231  1
        1  1516  .     9     1     1     A   153   153   GLY    CA      C   153     44.918     43.986      0.932  1
        1  1517  .     9     1     1     A   153   153   GLY     N      N   153    110.854    109.093      1.761  1
        1  1518  .     9     1     1     A   154   154   ASP     H      H   154      8.183      8.364     -0.181  1
        1  1519  .     9     1     1     A   154   154   ASP    HA      H   154      5.197      5.148      0.049  1
        1  1522  .     9     1     1     A   154   154   ASP     C      C   154    176.288    175.929      0.359  1
        1  1523  .     9     1     1     A   154   154   ASP    CA      C   154     54.540     53.681      0.859  1
        1  1524  .     9     1     1     A   154   154   ASP    CB      C   154     40.470     41.725     -1.255  1
        1  1525  .     9     1     1     A   154   154   ASP     N      N   154    122.562    121.365      1.197  1
        1  1526  .     9     1     1     A   155   155   ILE     H      H   155      9.076      9.233     -0.157  1
        1  1527  .     9     1     1     A   155   155   ILE    HA      H   155      4.488      4.999     -0.511  1
        1  1536  .     9     1     1     A   155   155   ILE     C      C   155    173.071    174.560     -1.489  1
        1  1537  .     9     1     1     A   155   155   ILE    CA      C   155     59.143     59.413     -0.270  1
        1  1538  .     9     1     1     A   155   155   ILE    CB      C   155     42.419     41.280      1.139  1
        1  1542  .     9     1     1     A   155   155   ILE     N      N   155    120.831    118.766      2.065  1
        1  1543  .     9     1     1     A   156   156   THR     H      H   156      8.570      9.081     -0.511  1
        1  1544  .     9     1     1     A   156   156   THR    HA      H   156      5.237      5.360     -0.123  1
        1  1549  .     9     1     1     A   156   156   THR     C      C   156    171.816    174.038     -2.222  1
        1  1550  .     9     1     1     A   156   156   THR    CA      C   156     61.618     62.394     -0.776  1
        1  1551  .     9     1     1     A   156   156   THR    CB      C   156     69.978     69.476      0.502  1
        1  1553  .     9     1     1     A   156   156   THR     N      N   156    121.131    121.282     -0.151  1
        1  1554  .     9     1     1     A   157   157   ILE     H      H   157      9.334      9.335     -0.001  1
        1  1555  .     9     1     1     A   157   157   ILE    HA      H   157      4.868      4.841      0.027  1
        1  1564  .     9     1     1     A   157   157   ILE    CA      C   157     55.275     58.406     -3.131  1
        1  1565  .     9     1     1     A   157   157   ILE    CB      C   157     39.045     38.139      0.906  1
        1  1568  .     9     1     1     A   157   157   ILE     N      N   157    127.798    128.426     -0.628  1
        1  1569  .     9     1     1     A   158   158   PRO    HA      H   158      5.463      5.190      0.273  1
        1  1574  .     9     1     1     A   158   158   PRO     C      C   158    175.029    175.444     -0.415  1
        1  1575  .     9     1     1     A   158   158   PRO    CA      C   158     60.667     62.166     -1.499  1
        1  1576  .     9     1     1     A   158   158   PRO    CB      C   158     32.279     31.988      0.291  1
        1  1578  .     9     1     1     A   159   159   VAL     H      H   159      9.306      8.783      0.523  1
        1  1579  .     9     1     1     A   159   159   VAL    HA      H   159      4.529      4.709     -0.180  1
        1  1584  .     9     1     1     A   159   159   VAL     C      C   159    172.753    174.667     -1.914  1
        1  1585  .     9     1     1     A   159   159   VAL    CA      C   159     60.874     60.263      0.611  1
        1  1586  .     9     1     1     A   159   159   VAL    CB      C   159     35.123     34.528      0.595  1
        1  1588  .     9     1     1     A   159   159   VAL     N      N   159    121.633    123.768     -2.135  1
        1  1589  .     9     1     1     A   160   160   SER     H      H   160      8.618      8.886     -0.268  1
        1  1590  .     9     1     1     A   160   160   SER    HA      H   160      5.864      5.706      0.158  1
        1  1593  .     9     1     1     A   160   160   SER     C      C   160    172.819    173.179     -0.360  1
        1  1594  .     9     1     1     A   160   160   SER    CA      C   160     57.190     55.754      1.436  1
        1  1595  .     9     1     1     A   160   160   SER    CB      C   160     66.517     66.603     -0.086  1
        1  1596  .     9     1     1     A   160   160   SER     N      N   160    120.198    121.674     -1.476  1
        1  1597  .     9     1     1     A   161   161   THR     H      H   161      8.917      8.499      0.418  1
        1  1598  .     9     1     1     A   161   161   THR    HA      H   161      4.134      4.701     -0.567  1
        1  1603  .     9     1     1     A   161   161   THR     C      C   161    170.025    172.069     -2.044  1
        1  1604  .     9     1     1     A   161   161   THR    CA      C   161     60.799     60.632      0.167  1
        1  1605  .     9     1     1     A   161   161   THR    CB      C   161     69.783     70.198     -0.415  1
        1  1607  .     9     1     1     A   161   161   THR     N      N   161    117.007    115.107      1.900  1
        1  1608  .     9     1     1     A   162   162   GLN     H      H   162      8.058      8.674     -0.616  1
        1  1609  .     9     1     1     A   162   162   GLN    HA      H   162      4.639      4.890     -0.251  1
        1  1615  .     9     1     1     A   162   162   GLN     C      C   162    172.608    174.865     -2.257  1
        1  1616  .     9     1     1     A   162   162   GLN    CA      C   162     54.114     54.689     -0.575  1
        1  1617  .     9     1     1     A   162   162   GLN    CB      C   162     32.041     30.848      1.193  1
        1  1619  .     9     1     1     A   162   162   GLN     N      N   162    120.437    122.761     -2.324  1
        1  1621  .     9     1     1     A   163   163   GLY     H      H   163      6.793      8.630     -1.837  1
        1  1622  .     9     1     1     A   163   163   GLY   HA2      H   163      3.878      4.521     -0.643  1
        1  1623  .     9     1     1     A   163   163   GLY     C      C   163    170.495    171.980     -1.485  1
        1  1624  .     9     1     1     A   163   163   GLY    CA      C   163     46.333     45.043      1.290  1
        1  1625  .     9     1     1     A   163   163   GLY     N      N   163    107.255    108.463     -1.208  1
        1  1626  .     9     1     1     A   164   164   GLU     H      H   164      8.632      8.656     -0.024  1
        1  1627  .     9     1     1     A   164   164   GLU    HA      H   164      5.613      4.896      0.717  1
        1  1630  .     9     1     1     A   164   164   GLU     C      C   164    174.460    175.537     -1.077  1
        1  1631  .     9     1     1     A   164   164   GLU    CA      C   164     55.144     55.638     -0.494  1
        1  1632  .     9     1     1     A   164   164   GLU    CB      C   164     33.660     31.237      2.423  1
        1  1634  .     9     1     1     A   164   164   GLU     N      N   164    124.225    120.430      3.795  1
        1  1635  .     9     1     1     A   165   165   ILE     H      H   165      9.137      8.529      0.608  1
        1  1636  .     9     1     1     A   165   165   ILE    HA      H   165      4.648      4.299      0.349  1
        1  1646  .     9     1     1     A   165   165   ILE     C      C   165    171.961    174.722     -2.761  1
        1  1647  .     9     1     1     A   165   165   ILE    CA      C   165     59.931     60.333     -0.402  1
        1  1648  .     9     1     1     A   165   165   ILE    CB      C   165     42.501     37.999      4.502  1
        1  1652  .     9     1     1     A   165   165   ILE     N      N   165    119.507    125.616     -6.109  1
        1  1653  .     9     1     1     A   166   166   LYS     H      H   166      8.239      8.903     -0.664  1
        1  1654  .     9     1     1     A   166   166   LYS    HA      H   166      4.767      4.662      0.105  1
        1  1657  .     9     1     1     A   166   166   LYS     C      C   166    176.329    175.238      1.091  1
        1  1658  .     9     1     1     A   166   166   LYS    CA      C   166     55.427     55.382      0.045  1
        1  1659  .     9     1     1     A   166   166   LYS    CB      C   166     33.303     33.482     -0.179  1
        1  1661  .     9     1     1     A   166   166   LYS     N      N   166    122.634    127.746     -5.112  1
        1  1662  .     9     1     1     A   167   167   LEU     H      H   167      9.432      8.916      0.516  1
        1  1663  .     9     1     1     A   167   167   LEU    HA      H   167      4.777      4.629      0.148  1
        1  1669  .     9     1     1     A   167   167   LEU    CA      C   167     51.766     50.841      0.925  1
        1  1670  .     9     1     1     A   167   167   LEU    CB      C   167     41.938     42.257     -0.319  1
        1  1671  .     9     1     1     A   167   167   LEU     N      N   167    132.168    125.762      6.406  1
        1  1672  .     9     1     1     A   168   168   PRO    HA      H   168      4.257      4.366     -0.109  1
        1  1675  .     9     1     1     A   168   168   PRO     C      C   168    173.725    177.095     -3.370  1
        1  1676  .     9     1     1     A   168   168   PRO    CA      C   168     61.408     63.047     -1.639  1
        1  1677  .     9     1     1     A   168   168   PRO    CB      C   168     32.017     31.019      0.998  1
        1  1679  .     9     1     1     A   169   169   SER     H      H   169      8.181      8.707     -0.526  1
        1  1680  .     9     1     1     A   169   169   SER    HA      H   169      3.909      4.418     -0.509  1
        1  1682  .     9     1     1     A   169   169   SER     C      C   169    175.442    173.915      1.527  1
        1  1683  .     9     1     1     A   169   169   SER    CA      C   169     58.606     60.081     -1.475  1
        1  1684  .     9     1     1     A   169   169   SER    CB      C   169     63.996     63.405      0.591  1
        1  1685  .     9     1     1     A   169   169   SER     N      N   169    109.040    119.593    -10.553  1
        1  1686  .     9     1     1     A   170   170   LEU     H      H   170      8.436      8.231      0.205  1
        1  1687  .     9     1     1     A   170   170   LEU    HA      H   170      4.726      3.919      0.807  1
        1  1694  .     9     1     1     A   170   170   LEU     C      C   170    176.335    176.448     -0.113  1
        1  1695  .     9     1     1     A   170   170   LEU    CA      C   170     54.397     57.511     -3.114  1
        1  1696  .     9     1     1     A   170   170   LEU    CB      C   170     41.802     40.618      1.184  1
        1  1699  .     9     1     1     A   170   170   LEU     N      N   170    127.412    121.872      5.540  1
        1  1700  .     9     1     1     A   171   171   ARG     H      H   171      7.816      8.673     -0.857  1
        1  1701  .     9     1     1     A   171   171   ARG    HA      H   171      3.954      4.109     -0.155  1
        1  1705  .     9     1     1     A   171   171   ARG     C      C   171    175.775    175.593      0.182  1
        1  1706  .     9     1     1     A   171   171   ARG    CA      C   171     58.460     58.339      0.121  1
        1  1707  .     9     1     1     A   171   171   ARG    CB      C   171     30.665     30.020      0.645  1
        1  1710  .     9     1     1     A   171   171   ARG     N      N   171    119.755    119.569      0.186  1
        1  1711  .     9     1     1     A   172   172   ASP     H      H   172      8.504      8.794     -0.290  1
        1  1712  .     9     1     1     A   172   172   ASP    HA      H   172      4.456      4.577     -0.121  1
        1  1715  .     9     1     1     A   172   172   ASP     C      C   172    174.970    176.553     -1.583  1
        1  1716  .     9     1     1     A   172   172   ASP    CA      C   172     55.462     54.371      1.091  1
        1  1717  .     9     1     1     A   172   172   ASP    CB      C   172     40.157     41.518     -1.361  1
        1  1718  .     9     1     1     A   172   172   ASP     N      N   172    117.602    118.797     -1.195  1
        1  1719  .     9     1     1     A   173   173   PHE     H      H   173      7.876      7.919     -0.043  1
        1  1720  .     9     1     1     A   173   173   PHE    HA      H   173      4.474      4.835     -0.361  1
        1  1724  .     9     1     1     A   173   173   PHE     C      C   173    173.402    175.840     -2.438  1
        1  1725  .     9     1     1     A   173   173   PHE    CA      C   173     58.144     58.068      0.076  1
        1  1726  .     9     1     1     A   173   173   PHE    CB      C   173     40.009     39.331      0.678  1
        1  1727  .     9     1     1     A   173   173   PHE     N      N   173    118.482    120.179     -1.697  1
        1     1  .    10     1     1     A     7     7   HIS    HA      H     7      4.579      4.487      0.092  1
        1     3  .    10     1     1     A     7     7   HIS     C      C     7    174.024    176.595     -2.571  1
        1     4  .    10     1     1     A     7     7   HIS    CA      C     7     56.348     56.367     -0.019  1
        1     5  .    10     1     1     A     7     7   HIS    CB      C     7     30.183     30.756     -0.573  1
        1     6  .    10     1     1     A     8     8   LEU     H      H     8      8.256      8.012      0.244  1
        1     7  .    10     1     1     A     8     8   LEU    HA      H     8      4.286      3.845      0.441  1
        1    16  .    10     1     1     A     8     8   LEU     C      C     8    176.183    178.018     -1.835  1
        1    17  .    10     1     1     A     8     8   LEU    CA      C     8     55.476     58.114     -2.638  1
        1    18  .    10     1     1     A     8     8   LEU    CB      C     8     42.311     41.457      0.854  1
        1    22  .    10     1     1     A     8     8   LEU     N      N     8    123.753    120.881      2.872  1
        1    23  .    10     1     1     A     9     9   GLU     H      H     9      8.395      7.910      0.485  1
        1    24  .    10     1     1     A     9     9   GLU    HA      H     9      4.277      4.344     -0.067  1
        1    28  .    10     1     1     A     9     9   GLU     C      C     9    175.174    176.319     -1.145  1
        1    29  .    10     1     1     A     9     9   GLU    CA      C     9     56.543     57.278     -0.735  1
        1    30  .    10     1     1     A     9     9   GLU    CB      C     9     30.271     31.048     -0.777  1
        1    32  .    10     1     1     A     9     9   GLU     N      N     9    121.846    116.525      5.321  1
        1    33  .    10     1     1     A    10    10   ALA     H      H    10      8.335      7.731      0.604  1
        1    34  .    10     1     1     A    10    10   ALA    HA      H    10      4.420      4.655     -0.235  1
        1    38  .    10     1     1     A    10    10   ALA     C      C    10    176.946    175.839      1.107  1
        1    39  .    10     1     1     A    10    10   ALA    CA      C    10     52.815     51.545      1.270  1
        1    40  .    10     1     1     A    10    10   ALA    CB      C    10     19.244     22.576     -3.332  1
        1    41  .    10     1     1     A    10    10   ALA     N      N    10    125.326    117.370      7.956  1
        1    42  .    10     1     1     A    11    11   SER     H      H    11      8.412      9.120     -0.708  1
        1    43  .    10     1     1     A    11    11   SER    HA      H    11      4.401      4.768     -0.367  1
        1    46  .    10     1     1     A    11    11   SER     C      C    11    174.206    174.967     -0.761  1
        1    47  .    10     1     1     A    11    11   SER    CA      C    11     58.994     59.655     -0.661  1
        1    48  .    10     1     1     A    11    11   SER    CB      C    11     64.000     64.981     -0.981  1
        1    49  .    10     1     1     A    11    11   SER     N      N    11    115.852    116.507     -0.655  1
        1    50  .    10     1     1     A    12    12   ALA     H      H    12      8.523      8.219      0.304  1
        1    51  .    10     1     1     A    12    12   ALA    HA      H    12      4.211      4.343     -0.132  1
        1    55  .    10     1     1     A    12    12   ALA     C      C    12    178.593    178.882     -0.289  1
        1    56  .    10     1     1     A    12    12   ALA    CA      C    12     54.755     53.023      1.732  1
        1    57  .    10     1     1     A    12    12   ALA    CB      C    12     18.476     19.655     -1.179  1
        1    58  .    10     1     1     A    12    12   ALA     N      N    12    125.405    122.886      2.519  1
        1    59  .    10     1     1     A    13    13   ASP     H      H    13      8.166      8.255     -0.089  1
        1    60  .    10     1     1     A    13    13   ASP    HA      H    13      4.516      4.314      0.202  1
        1    62  .    10     1     1     A    13    13   ASP     C      C    13    177.147    178.707     -1.560  1
        1    63  .    10     1     1     A    13    13   ASP    CA      C    13     56.904     57.117     -0.213  1
        1    64  .    10     1     1     A    13    13   ASP    CB      C    13     40.745     40.185      0.560  1
        1    65  .    10     1     1     A    13    13   ASP     N      N    13    117.729    118.795     -1.066  1
        1    66  .    10     1     1     A    14    14   GLU     H      H    14      8.347      8.509     -0.162  1
        1    67  .    10     1     1     A    14    14   GLU    HA      H    14      3.945      4.069     -0.124  1
        1    71  .    10     1     1     A    14    14   GLU     C      C    14    176.917    178.906     -1.989  1
        1    72  .    10     1     1     A    14    14   GLU    CA      C    14     59.230     59.459     -0.229  1
        1    73  .    10     1     1     A    14    14   GLU    CB      C    14     29.799     29.372      0.427  1
        1    75  .    10     1     1     A    14    14   GLU     N      N    14    120.908    118.177      2.731  1
        1    76  .    10     1     1     A    15    15   LYS     H      H    15      8.048      7.539      0.509  1
        1    77  .    10     1     1     A    15    15   LYS    HA      H    15      4.126      4.202     -0.076  1
        1    82  .    10     1     1     A    15    15   LYS     C      C    15    177.763    178.875     -1.112  1
        1    83  .    10     1     1     A    15    15   LYS    CA      C    15     59.121     58.998      0.123  1
        1    84  .    10     1     1     A    15    15   LYS    CB      C    15     32.313     32.234      0.079  1
        1    88  .    10     1     1     A    15    15   LYS     N      N    15    119.874    119.904     -0.030  1
        1    89  .    10     1     1     A    16    16   VAL     H      H    16      7.589      7.509      0.080  1
        1    90  .    10     1     1     A    16    16   VAL    HA      H    16      3.896      3.683      0.213  1
        1    98  .    10     1     1     A    16    16   VAL     C      C    16    177.446    178.444     -0.998  1
        1    99  .    10     1     1     A    16    16   VAL    CA      C    16     65.729     66.370     -0.641  1
        1   100  .    10     1     1     A    16    16   VAL    CB      C    16     32.059     31.706      0.353  1
        1   103  .    10     1     1     A    16    16   VAL     N      N    16    119.005    120.547     -1.542  1
        1   104  .    10     1     1     A    17    17   VAL     H      H    17      7.746      8.035     -0.289  1
        1   105  .    10     1     1     A    17    17   VAL    HA      H    17      3.779      3.806     -0.027  1
        1   113  .    10     1     1     A    17    17   VAL    CA      C    17     65.644     64.765      0.879  1
        1   114  .    10     1     1     A    17    17   VAL    CB      C    17     31.939     31.470      0.469  1
        1   117  .    10     1     1     A    17    17   VAL     N      N    17    120.011    120.044     -0.033  1
        1   118  .    10     1     1     A    18    18   GLU     H      H    18      8.391      8.115      0.276  1
        1   119  .    10     1     1     A    18    18   GLU    HA      H    18      4.068      4.047      0.021  1
        1   121  .    10     1     1     A    18    18   GLU     C      C    18    178.018    179.551     -1.533  1
        1   122  .    10     1     1     A    18    18   GLU    CA      C    18     59.174     59.424     -0.250  1
        1   123  .    10     1     1     A    18    18   GLU    CB      C    18     29.642     29.236      0.406  1
        1   125  .    10     1     1     A    18    18   GLU     N      N    18    121.254    122.152     -0.898  1
        1   126  .    10     1     1     A    19    19   GLU     H      H    19      8.342      8.463     -0.121  1
        1   127  .    10     1     1     A    19    19   GLU    HA      H    19      4.110      4.015      0.095  1
        1   130  .    10     1     1     A    19    19   GLU     C      C    19    178.627    178.963     -0.336  1
        1   131  .    10     1     1     A    19    19   GLU    CA      C    19     59.866     59.377      0.489  1
        1   132  .    10     1     1     A    19    19   GLU    CB      C    19     29.586     29.095      0.491  1
        1   134  .    10     1     1     A    19    19   GLU     N      N    19    121.501    118.761      2.740  1
        1   135  .    10     1     1     A    20    20   LYS     H      H    20      7.976      7.665      0.311  1
        1   136  .    10     1     1     A    20    20   LYS    HA      H    20      4.082      3.987      0.095  1
        1   140  .    10     1     1     A    20    20   LYS     C      C    20    177.890    179.331     -1.441  1
        1   141  .    10     1     1     A    20    20   LYS    CA      C    20     58.815     59.268     -0.453  1
        1   142  .    10     1     1     A    20    20   LYS    CB      C    20     31.926     32.152     -0.226  1
        1   145  .    10     1     1     A    20    20   LYS     N      N    20    119.692    119.479      0.213  1
        1   146  .    10     1     1     A    21    21   ALA     H      H    21      8.399      7.893      0.506  1
        1   147  .    10     1     1     A    21    21   ALA    HA      H    21      4.019      4.034     -0.015  1
        1   151  .    10     1     1     A    21    21   ALA     C      C    21    178.194    180.411     -2.217  1
        1   152  .    10     1     1     A    21    21   ALA    CA      C    21     54.946     55.060     -0.114  1
        1   153  .    10     1     1     A    21    21   ALA    CB      C    21     19.358     18.166      1.192  1
        1   154  .    10     1     1     A    21    21   ALA     N      N    21    120.870    122.915     -2.045  1
        1   155  .    10     1     1     A    22    22   SER     H      H    22      8.201      7.792      0.409  1
        1   156  .    10     1     1     A    22    22   SER    HA      H    22      4.189      4.168      0.021  1
        1   159  .    10     1     1     A    22    22   SER     C      C    22    175.835    177.469     -1.634  1
        1   160  .    10     1     1     A    22    22   SER    CA      C    22     61.571     61.453      0.118  1
        1   161  .    10     1     1     A    22    22   SER    CB      C    22     62.518     62.968     -0.450  1
        1   162  .    10     1     1     A    22    22   SER     N      N    22    115.128    113.990      1.138  1
        1   163  .    10     1     1     A    23    23   VAL     H      H    23      7.159      7.675     -0.516  1
        1   164  .    10     1     1     A    23    23   VAL    HA      H    23      3.814      3.623      0.191  1
        1   172  .    10     1     1     A    23    23   VAL     C      C    23    177.749    178.545     -0.796  1
        1   173  .    10     1     1     A    23    23   VAL    CA      C    23     65.670     66.876     -1.206  1
        1   174  .    10     1     1     A    23    23   VAL    CB      C    23     32.333     31.343      0.990  1
        1   177  .    10     1     1     A    23    23   VAL     N      N    23    122.255    120.696      1.559  1
        1   178  .    10     1     1     A    24    24   ILE     H      H    24      7.994      8.276     -0.282  1
        1   179  .    10     1     1     A    24    24   ILE    HA      H    24      3.596      3.574      0.022  1
        1   187  .    10     1     1     A    24    24   ILE     C      C    24    176.465    178.057     -1.592  1
        1   188  .    10     1     1     A    24    24   ILE    CA      C    24     65.038     64.943      0.095  1
        1   189  .    10     1     1     A    24    24   ILE    CB      C    24     38.418     37.705      0.713  1
        1   192  .    10     1     1     A    24    24   ILE     N      N    24    121.893    120.747      1.146  1
        1   193  .    10     1     1     A    25    25   SER     H      H    25      9.179      8.416      0.763  1
        1   195  .    10     1     1     A    25    25   SER     C      C    25    175.614    177.173     -1.559  1
        1   196  .    10     1     1     A    25    25   SER    CA      C    25     62.430     61.610      0.820  1
        1   197  .    10     1     1     A    25    25   SER    CB      C    25     62.282     62.808     -0.526  1
        1   198  .    10     1     1     A    25    25   SER     N      N    25    116.565    116.685     -0.120  1
        1   199  .    10     1     1     A    26    26   SER     H      H    26      7.385      8.165     -0.780  1
        1   200  .    10     1     1     A    26    26   SER    HA      H    26      4.352      4.156      0.196  1
        1   202  .    10     1     1     A    26    26   SER     C      C    26    175.657    176.919     -1.262  1
        1   203  .    10     1     1     A    26    26   SER    CA      C    26     61.407     61.503     -0.096  1
        1   204  .    10     1     1     A    26    26   SER    CB      C    26     62.838     63.022     -0.184  1
        1   205  .    10     1     1     A    26    26   SER     N      N    26    116.063    115.545      0.518  1
        1   206  .    10     1     1     A    27    27   LEU     H      H    27      7.591      7.692     -0.101  1
        1   207  .    10     1     1     A    27    27   LEU    HA      H    27      4.159      4.167     -0.008  1
        1   216  .    10     1     1     A    27    27   LEU     C      C    27    178.841    178.482      0.359  1
        1   217  .    10     1     1     A    27    27   LEU    CA      C    27     58.147     57.855      0.292  1
        1   218  .    10     1     1     A    27    27   LEU    CB      C    27     41.575     41.513      0.062  1
        1   222  .    10     1     1     A    27    27   LEU     N      N    27    123.714    122.355      1.359  1
        1   223  .    10     1     1     A    28    28   LEU     H      H    28      8.647      8.315      0.332  1
        1   224  .    10     1     1     A    28    28   LEU    HA      H    28      3.946      3.845      0.101  1
        1   233  .    10     1     1     A    28    28   LEU     C      C    28    177.886    178.911     -1.025  1
        1   234  .    10     1     1     A    28    28   LEU    CA      C    28     57.902     58.120     -0.218  1
        1   235  .    10     1     1     A    28    28   LEU    CB      C    28     40.579     41.367     -0.788  1
        1   238  .    10     1     1     A    28    28   LEU     N      N    28    120.799    118.382      2.417  1
        1   239  .    10     1     1     A    29    29   ASP     H      H    29      8.345      8.790     -0.445  1
        1   240  .    10     1     1     A    29    29   ASP    HA      H    29      4.410      4.312      0.098  1
        1   243  .    10     1     1     A    29    29   ASP     C      C    29    178.728    178.649      0.079  1
        1   244  .    10     1     1     A    29    29   ASP    CA      C    29     57.695     57.452      0.243  1
        1   245  .    10     1     1     A    29    29   ASP    CB      C    29     40.699     40.020      0.679  1
        1   246  .    10     1     1     A    29    29   ASP     N      N    29    120.677    119.365      1.312  1
        1   247  .    10     1     1     A    30    30   LYS     H      H    30      7.932      7.524      0.408  1
        1   248  .    10     1     1     A    30    30   LYS    HA      H    30      4.136      4.104      0.032  1
        1   253  .    10     1     1     A    30    30   LYS     C      C    30    178.058    178.664     -0.606  1
        1   254  .    10     1     1     A    30    30   LYS    CA      C    30     59.068     59.069     -0.001  1
        1   255  .    10     1     1     A    30    30   LYS    CB      C    30     32.306     32.098      0.208  1
        1   259  .    10     1     1     A    30    30   LYS     N      N    30    121.261    118.362      2.899  1
        1   260  .    10     1     1     A    31    31   ALA     H      H    31      8.360      8.159      0.201  1
        1   261  .    10     1     1     A    31    31   ALA    HA      H    31      4.404      4.209      0.195  1
        1   265  .    10     1     1     A    31    31   ALA     C      C    31    179.432    179.995     -0.563  1
        1   266  .    10     1     1     A    31    31   ALA    CA      C    31     54.706     55.032     -0.326  1
        1   267  .    10     1     1     A    31    31   ALA    CB      C    31     18.526     18.357      0.169  1
        1   268  .    10     1     1     A    31    31   ALA     N      N    31    122.810    121.798      1.012  1
        1   269  .    10     1     1     A    32    32   LYS     H      H    32      8.342      8.402     -0.060  1
        1   270  .    10     1     1     A    32    32   LYS    HA      H    32      4.164      4.111      0.053  1
        1   274  .    10     1     1     A    32    32   LYS     C      C    32    178.242    179.208     -0.966  1
        1   275  .    10     1     1     A    32    32   LYS    CA      C    32     59.811     59.721      0.090  1
        1   276  .    10     1     1     A    32    32   LYS    CB      C    32     32.868     32.221      0.647  1
        1   279  .    10     1     1     A    32    32   LYS     N      N    32    119.463    119.339      0.124  1
        1   280  .    10     1     1     A    33    33   GLY     H      H    33      7.843      8.080     -0.237  1
        1   281  .    10     1     1     A    33    33   GLY   HA2      H    33      4.034      3.718      0.316  1
        1   282  .    10     1     1     A    33    33   GLY     C      C    33    174.315    175.829     -1.514  1
        1   283  .    10     1     1     A    33    33   GLY    CA      C    33     46.966     47.260     -0.294  1
        1   284  .    10     1     1     A    33    33   GLY     N      N    33    107.679    106.686      0.993  1
        1   285  .    10     1     1     A    34    34   PHE     H      H    34      8.349      7.936      0.413  1
        1   286  .    10     1     1     A    34    34   PHE    HA      H    34      4.381      4.183      0.198  1
        1   290  .    10     1     1     A    34    34   PHE     C      C    34    176.305    177.631     -1.326  1
        1   291  .    10     1     1     A    34    34   PHE    CA      C    34     60.826     60.882     -0.056  1
        1   292  .    10     1     1     A    34    34   PHE    CB      C    34     39.618     39.190      0.428  1
        1   293  .    10     1     1     A    34    34   PHE     N      N    34    123.175    122.907      0.268  1
        1   294  .    10     1     1     A    35    35   PHE     H      H    35      8.419      9.062     -0.643  1
        1   295  .    10     1     1     A    35    35   PHE    HA      H    35      4.185      4.131      0.054  1
        1   299  .    10     1     1     A    35    35   PHE     C      C    35    176.075    178.039     -1.964  1
        1   300  .    10     1     1     A    35    35   PHE    CA      C    35     60.855     61.950     -1.095  1
        1   301  .    10     1     1     A    35    35   PHE    CB      C    35     39.315     39.177      0.138  1
        1   302  .    10     1     1     A    35    35   PHE     N      N    35    118.912    119.912     -1.000  1
        1   303  .    10     1     1     A    36    36   ALA     H      H    36      7.662      8.075     -0.413  1
        1   304  .    10     1     1     A    36    36   ALA    HA      H    36      4.174      3.906      0.268  1
        1   308  .    10     1     1     A    36    36   ALA     C      C    36    178.100    178.552     -0.452  1
        1   309  .    10     1     1     A    36    36   ALA    CA      C    36     54.344     54.115      0.229  1
        1   310  .    10     1     1     A    36    36   ALA    CB      C    36     18.754     18.272      0.482  1
        1   311  .    10     1     1     A    36    36   ALA     N      N    36    120.100    121.055     -0.955  1
        1   312  .    10     1     1     A    37    37   GLU     H      H    37      7.866      7.846      0.020  1
        1   313  .    10     1     1     A    37    37   GLU    HA      H    37      4.227      4.390     -0.163  1
        1   317  .    10     1     1     A    37    37   GLU     C      C    37    176.780    177.905     -1.125  1
        1   318  .    10     1     1     A    37    37   GLU    CA      C    37     57.844     57.830      0.014  1
        1   319  .    10     1     1     A    37    37   GLU    CB      C    37     31.078     31.244     -0.166  1
        1   321  .    10     1     1     A    37    37   GLU     N      N    37    115.688    117.564     -1.876  1
        1   322  .    10     1     1     A    38    38   LYS     H      H    38      8.072      8.130     -0.058  1
        1   323  .    10     1     1     A    38    38   LYS    HA      H    38      4.280      3.944      0.336  1
        1   329  .    10     1     1     A    38    38   LYS     C      C    38    176.570    178.387     -1.817  1
        1   330  .    10     1     1     A    38    38   LYS    CA      C    38     56.657     58.803     -2.146  1
        1   331  .    10     1     1     A    38    38   LYS    CB      C    38     33.343     31.553      1.790  1
        1   335  .    10     1     1     A    38    38   LYS     N      N    38    117.038    119.646     -2.608  1
        1   336  .    10     1     1     A    39    39   LEU     H      H    39      7.619      7.349      0.270  1
        1   337  .    10     1     1     A    39    39   LEU    HA      H    39      4.440      4.239      0.201  1
        1   343  .    10     1     1     A    39    39   LEU     C      C    39    175.625    177.932     -2.307  1
        1   344  .    10     1     1     A    39    39   LEU    CA      C    39     54.390     54.964     -0.574  1
        1   345  .    10     1     1     A    39    39   LEU    CB      C    39     41.542     42.036     -0.494  1
        1   348  .    10     1     1     A    39    39   LEU     N      N    39    118.420    118.375      0.045  1
        1   349  .    10     1     1     A    40    40   ALA     H      H    40      7.617      7.192      0.425  1
        1   350  .    10     1     1     A    40    40   ALA    HA      H    40      3.998      4.026     -0.028  1
        1   354  .    10     1     1     A    40    40   ALA     C      C    40    177.161    178.165     -1.004  1
        1   355  .    10     1     1     A    40    40   ALA    CA      C    40     54.362     53.080      1.282  1
        1   356  .    10     1     1     A    40    40   ALA    CB      C    40     18.668     18.792     -0.124  1
        1   357  .    10     1     1     A    40    40   ALA     N      N    40    122.489    121.818      0.671  1
        1   358  .    10     1     1     A    41    41   ASN     H      H    41      8.427      7.470      0.957  1
        1   359  .    10     1     1     A    41    41   ASN    HA      H    41      4.717      4.713      0.004  1
        1   364  .    10     1     1     A    41    41   ASN     C      C    41    173.169    175.584     -2.415  1
        1   365  .    10     1     1     A    41    41   ASN    CA      C    41     53.032     54.318     -1.286  1
        1   366  .    10     1     1     A    41    41   ASN    CB      C    41     38.673     39.913     -1.240  1
        1   367  .    10     1     1     A    41    41   ASN     N      N    41    113.635    114.301     -0.666  1
        1   369  .    10     1     1     A    42    42   ILE     H      H    42      7.454      7.813     -0.359  1
        1   370  .    10     1     1     A    42    42   ILE    HA      H    42      4.646      4.210      0.436  1
        1   380  .    10     1     1     A    42    42   ILE    CA      C    42     57.604     59.358     -1.754  1
        1   381  .    10     1     1     A    42    42   ILE    CB      C    42     39.908     38.020      1.888  1
        1   385  .    10     1     1     A    42    42   ILE     N      N    42    120.963    119.577      1.386  1
        1   386  .    10     1     1     A    43    43   PRO    HA      H    43      4.486      4.327      0.159  1
        1   390  .    10     1     1     A    43    43   PRO     C      C    43    176.423    176.345      0.078  1
        1   391  .    10     1     1     A    43    43   PRO    CA      C    43     63.045     63.218     -0.173  1
        1   392  .    10     1     1     A    43    43   PRO    CB      C    43     30.899     31.572     -0.673  1
        1   394  .    10     1     1     A    44    44   THR     H      H    44      8.702      8.431      0.271  1
        1   395  .    10     1     1     A    44    44   THR    HA      H    44      5.100      5.183     -0.083  1
        1   400  .    10     1     1     A    44    44   THR    CA      C    44     58.187     58.523     -0.336  1
        1   401  .    10     1     1     A    44    44   THR    CB      C    44     70.553     70.884     -0.331  1
        1   403  .    10     1     1     A    44    44   THR     N      N    44    115.525    112.627      2.898  1
        1   404  .    10     1     1     A    45    45   PRO    HA      H    45      4.827      4.700      0.127  1
        1   407  .    10     1     1     A    45    45   PRO     C      C    45    173.382    175.651     -2.269  1
        1   408  .    10     1     1     A    45    45   PRO    CA      C    45     62.685     62.935     -0.250  1
        1   409  .    10     1     1     A    45    45   PRO    CB      C    45     32.502     32.093      0.409  1
        1   411  .    10     1     1     A    46    46   GLU     H      H    46      8.036      9.047     -1.011  1
        1   412  .    10     1     1     A    46    46   GLU    HA      H    46      4.711      4.759     -0.048  1
        1   415  .    10     1     1     A    46    46   GLU     C      C    46    173.713    175.144     -1.431  1
        1   416  .    10     1     1     A    46    46   GLU    CA      C    46     54.757     55.386     -0.629  1
        1   417  .    10     1     1     A    46    46   GLU    CB      C    46     33.129     30.985      2.144  1
        1   419  .    10     1     1     A    46    46   GLU     N      N    46    121.793    122.270     -0.477  1
        1   420  .    10     1     1     A    47    47   ALA     H      H    47      9.113      9.033      0.080  1
        1   421  .    10     1     1     A    47    47   ALA    HA      H    47      5.780      5.652      0.128  1
        1   425  .    10     1     1     A    47    47   ALA     C      C    47    174.290    175.912     -1.622  1
        1   426  .    10     1     1     A    47    47   ALA    CA      C    47     50.242     50.383     -0.141  1
        1   427  .    10     1     1     A    47    47   ALA    CB      C    47     24.373     22.044      2.329  1
        1   428  .    10     1     1     A    47    47   ALA     N      N    47    128.836    129.942     -1.106  1
        1   429  .    10     1     1     A    48    48   THR     H      H    48      8.738      9.165     -0.427  1
        1   430  .    10     1     1     A    48    48   THR    HA      H    48      4.427      5.040     -0.613  1
        1   435  .    10     1     1     A    48    48   THR     C      C    48    171.493    172.749     -1.256  1
        1   436  .    10     1     1     A    48    48   THR    CA      C    48     60.879     60.108      0.771  1
        1   437  .    10     1     1     A    48    48   THR    CB      C    48     71.733     71.945     -0.212  1
        1   439  .    10     1     1     A    48    48   THR     N      N    48    114.066    113.986      0.080  1
        1   440  .    10     1     1     A    49    49   VAL     H      H    49      8.794      9.093     -0.299  1
        1   441  .    10     1     1     A    49    49   VAL    HA      H    49      4.377      4.263      0.114  1
        1   446  .    10     1     1     A    49    49   VAL     C      C    49    173.924    175.510     -1.586  1
        1   447  .    10     1     1     A    49    49   VAL    CA      C    49     62.161     62.017      0.144  1
        1   448  .    10     1     1     A    49    49   VAL    CB      C    49     31.077     32.381     -1.304  1
        1   450  .    10     1     1     A    49    49   VAL     N      N    49    123.864    127.307     -3.443  1
        1   451  .    10     1     1     A    50    50   ASP     H      H    50      8.954      9.188     -0.234  1
        1   452  .    10     1     1     A    50    50   ASP    HA      H    50      4.557      4.853     -0.296  1
        1   455  .    10     1     1     A    50    50   ASP     C      C    50    174.784    174.945     -0.161  1
        1   456  .    10     1     1     A    50    50   ASP    CA      C    50     56.105     55.602      0.503  1
        1   457  .    10     1     1     A    50    50   ASP    CB      C    50     42.297     43.686     -1.389  1
        1   458  .    10     1     1     A    50    50   ASP     N      N    50    130.494    126.571      3.923  1
        1   459  .    10     1     1     A    51    51   ASP     H      H    51      7.503      7.162      0.341  1
        1   460  .    10     1     1     A    51    51   ASP    HA      H    51      4.764      5.037     -0.273  1
        1   463  .    10     1     1     A    51    51   ASP     C      C    51    173.386    174.098     -0.712  1
        1   464  .    10     1     1     A    51    51   ASP    CA      C    51     54.285     53.837      0.448  1
        1   465  .    10     1     1     A    51    51   ASP    CB      C    51     44.742     44.023      0.719  1
        1   466  .    10     1     1     A    51    51   ASP     N      N    51    114.995    117.171     -2.176  1
        1   467  .    10     1     1     A    52    52   VAL     H      H    52      8.056      8.757     -0.701  1
        1   468  .    10     1     1     A    52    52   VAL    HA      H    52      4.417      5.332     -0.915  1
        1   476  .    10     1     1     A    52    52   VAL     C      C    52    172.921    174.111     -1.190  1
        1   477  .    10     1     1     A    52    52   VAL    CA      C    52     62.697     60.029      2.668  1
        1   478  .    10     1     1     A    52    52   VAL    CB      C    52     33.408     35.233     -1.825  1
        1   481  .    10     1     1     A    52    52   VAL     N      N    52    121.671    117.363      4.308  1
        1   482  .    10     1     1     A    53    53   ASP     H      H    53      8.699      9.380     -0.681  1
        1   483  .    10     1     1     A    53    53   ASP    HA      H    53      5.226      5.022      0.204  1
        1   485  .    10     1     1     A    53    53   ASP     C      C    53    174.322    175.312     -0.990  1
        1   486  .    10     1     1     A    53    53   ASP    CA      C    53     52.618     52.700     -0.082  1
        1   487  .    10     1     1     A    53    53   ASP    CB      C    53     44.727     42.946      1.781  1
        1   488  .    10     1     1     A    53    53   ASP     N      N    53    124.613    125.803     -1.190  1
        1   489  .    10     1     1     A    54    54   PHE     H      H    54      8.975      8.476      0.499  1
        1   490  .    10     1     1     A    54    54   PHE    HA      H    54      4.438      3.984      0.454  1
        1   494  .    10     1     1     A    54    54   PHE     C      C    54    173.051    175.405     -2.354  1
        1   495  .    10     1     1     A    54    54   PHE    CA      C    54     58.453     57.891      0.562  1
        1   496  .    10     1     1     A    54    54   PHE    CB      C    54     40.135     39.565      0.570  1
        1   497  .    10     1     1     A    54    54   PHE     N      N    54    124.437    119.225      5.212  1
        1   498  .    10     1     1     A    55    55   LYS     H      H    55      8.369      9.096     -0.727  1
        1   499  .    10     1     1     A    55    55   LYS    HA      H    55      4.198      4.355     -0.157  1
        1   506  .    10     1     1     A    55    55   LYS     C      C    55    174.333    176.280     -1.947  1
        1   507  .    10     1     1     A    55    55   LYS    CA      C    55     54.936     57.191     -2.255  1
        1   508  .    10     1     1     A    55    55   LYS    CB      C    55     33.690     35.192     -1.502  1
        1   512  .    10     1     1     A    55    55   LYS     N      N    55    127.399    122.741      4.658  1
        1   513  .    10     1     1     A    56    56   GLY     H      H    56      6.377      7.410     -1.033  1
        1   514  .    10     1     1     A    56    56   GLY   HA2      H    56      3.497      4.162     -0.665  1
        1   515  .    10     1     1     A    56    56   GLY   HA3      H    56      4.022      4.187     -0.165  1
        1   516  .    10     1     1     A    56    56   GLY     C      C    56    168.852    172.499     -3.647  1
        1   517  .    10     1     1     A    56    56   GLY    CA      C    56     45.897     45.249      0.648  1
        1   518  .    10     1     1     A    56    56   GLY     N      N    56    105.669    106.050     -0.381  1
        1   519  .    10     1     1     A    57    57   VAL     H      H    57      8.371      8.539     -0.168  1
        1   520  .    10     1     1     A    57    57   VAL    HA      H    57      4.948      5.544     -0.596  1
        1   528  .    10     1     1     A    57    57   VAL     C      C    57    172.754    174.930     -2.176  1
        1   529  .    10     1     1     A    57    57   VAL    CA      C    57     60.454     59.901      0.553  1
        1   530  .    10     1     1     A    57    57   VAL    CB      C    57     34.583     34.494      0.089  1
        1   533  .    10     1     1     A    57    57   VAL     N      N    57    116.952    116.265      0.687  1
        1   534  .    10     1     1     A    58    58   THR     H      H    58      8.557      8.927     -0.370  1
        1   535  .    10     1     1     A    58    58   THR    HA      H    58      4.725      4.820     -0.095  1
        1   540  .    10     1     1     A    58    58   THR     C      C    58    173.611    173.792     -0.181  1
        1   541  .    10     1     1     A    58    58   THR    CA      C    58     60.103     61.222     -1.119  1
        1   542  .    10     1     1     A    58    58   THR    CB      C    58     73.150     72.211      0.939  1
        1   544  .    10     1     1     A    58    58   THR     N      N    58    117.045    119.213     -2.168  1
        1   545  .    10     1     1     A    59    59   ARG     H      H    59      8.627      8.528      0.099  1
        1   546  .    10     1     1     A    59    59   ARG    HA      H    59      3.692      4.461     -0.769  1
        1   550  .    10     1     1     A    59    59   ARG     C      C    59    174.871    175.465     -0.594  1
        1   551  .    10     1     1     A    59    59   ARG    CA      C    59     57.931     55.522      2.409  1
        1   552  .    10     1     1     A    59    59   ARG    CB      C    59     29.362     31.193     -1.831  1
        1   555  .    10     1     1     A    59    59   ARG     N      N    59    118.005    124.661     -6.656  1
        1   556  .    10     1     1     A    60    60   ASP     H      H    60      8.047      8.877     -0.830  1
        1   557  .    10     1     1     A    60    60   ASP    HA      H    60      4.763      4.130      0.633  1
        1   560  .    10     1     1     A    60    60   ASP     C      C    60    176.142    175.581      0.561  1
        1   561  .    10     1     1     A    60    60   ASP    CA      C    60     54.700     55.249     -0.549  1
        1   562  .    10     1     1     A    60    60   ASP    CB      C    60     41.757     39.211      2.546  1
        1   563  .    10     1     1     A    60    60   ASP     N      N    60    114.526    117.930     -3.404  1
        1   564  .    10     1     1     A    61    61   GLY     H      H    61      7.864      8.245     -0.381  1
        1   565  .    10     1     1     A    61    61   GLY   HA2      H    61      3.606      3.953     -0.347  1
        1   566  .    10     1     1     A    61    61   GLY   HA3      H    61      4.854      4.039      0.815  1
        1   567  .    10     1     1     A    61    61   GLY     C      C    61    170.268    172.282     -2.014  1
        1   568  .    10     1     1     A    61    61   GLY    CA      C    61     44.788     44.999     -0.211  1
        1   569  .    10     1     1     A    61    61   GLY     N      N    61    108.624    105.162      3.462  1
        1   570  .    10     1     1     A    62    62   VAL     H      H    62      9.256      8.452      0.804  1
        1   571  .    10     1     1     A    62    62   VAL    HA      H    62      4.268      4.873     -0.605  1
        1   579  .    10     1     1     A    62    62   VAL     C      C    62    172.765    174.689     -1.924  1
        1   580  .    10     1     1     A    62    62   VAL    CA      C    62     62.228     60.021      2.207  1
        1   581  .    10     1     1     A    62    62   VAL    CB      C    62     33.619     33.822     -0.203  1
        1   584  .    10     1     1     A    62    62   VAL     N      N    62    122.005    124.264     -2.259  1
        1   585  .    10     1     1     A    63    63   ASP     H      H    63      8.909      8.662      0.247  1
        1   586  .    10     1     1     A    63    63   ASP    HA      H    63      5.076      5.055      0.021  1
        1   589  .    10     1     1     A    63    63   ASP     C      C    63    173.362    174.599     -1.237  1
        1   590  .    10     1     1     A    63    63   ASP    CA      C    63     54.433     53.535      0.898  1
        1   591  .    10     1     1     A    63    63   ASP    CB      C    63     42.645     41.584      1.061  1
        1   592  .    10     1     1     A    63    63   ASP     N      N    63    126.844    128.751     -1.907  1
        1   593  .    10     1     1     A    64    64   TYR     H      H    64      8.763      9.309     -0.546  1
        1   594  .    10     1     1     A    64    64   TYR    HA      H    64      5.092      5.309     -0.217  1
        1   598  .    10     1     1     A    64    64   TYR     C      C    64    174.309    173.671      0.638  1
        1   599  .    10     1     1     A    64    64   TYR    CA      C    64     56.934     56.450      0.484  1
        1   600  .    10     1     1     A    64    64   TYR    CB      C    64     41.492     42.141     -0.649  1
        1   601  .    10     1     1     A    64    64   TYR     N      N    64    121.887    127.829     -5.942  1
        1   602  .    10     1     1     A    65    65   HIS     H      H    65      9.274      8.691      0.583  1
        1   603  .    10     1     1     A    65    65   HIS    HA      H    65      5.261      4.782      0.479  1
        1   605  .    10     1     1     A    65    65   HIS     C      C    65    172.102    173.509     -1.407  1
        1   606  .    10     1     1     A    65    65   HIS    CA      C    65     54.241     54.782     -0.541  1
        1   607  .    10     1     1     A    65    65   HIS    CB      C    65     32.188     30.549      1.639  1
        1   608  .    10     1     1     A    65    65   HIS     N      N    65    118.910    127.132     -8.222  1
        1   609  .    10     1     1     A    66    66   ALA     H      H    66      9.000      9.104     -0.104  1
        1   610  .    10     1     1     A    66    66   ALA    HA      H    66      5.140      5.082      0.058  1
        1   614  .    10     1     1     A    66    66   ALA     C      C    66    173.574    175.815     -2.241  1
        1   615  .    10     1     1     A    66    66   ALA    CA      C    66     49.647     50.667     -1.020  1
        1   616  .    10     1     1     A    66    66   ALA    CB      C    66     20.425     20.571     -0.146  1
        1   617  .    10     1     1     A    66    66   ALA     N      N    66    127.554    130.615     -3.061  1
        1   618  .    10     1     1     A    67    67   LYS     H      H    67      8.513      9.063     -0.550  1
        1   619  .    10     1     1     A    67    67   LYS    HA      H    67      5.000      4.736      0.264  1
        1   624  .    10     1     1     A    67    67   LYS     C      C    67    174.212    176.169     -1.957  1
        1   625  .    10     1     1     A    67    67   LYS    CA      C    67     54.913     55.232     -0.319  1
        1   626  .    10     1     1     A    67    67   LYS    CB      C    67     33.798     34.018     -0.220  1
        1   629  .    10     1     1     A    67    67   LYS     N      N    67    124.588    125.244     -0.656  1
        1   630  .    10     1     1     A    68    68   VAL     H      H    68      8.947      9.191     -0.244  1
        1   631  .    10     1     1     A    68    68   VAL    HA      H    68      4.928      5.055     -0.127  1
        1   636  .    10     1     1     A    68    68   VAL     C      C    68    173.800    174.448     -0.648  1
        1   637  .    10     1     1     A    68    68   VAL    CA      C    68     60.123     60.055      0.068  1
        1   638  .    10     1     1     A    68    68   VAL    CB      C    68     34.773     34.661      0.112  1
        1   640  .    10     1     1     A    68    68   VAL     N      N    68    126.781    121.231      5.550  1
        1   641  .    10     1     1     A    69    69   SER     H      H    69      8.862      8.906     -0.044  1
        1   642  .    10     1     1     A    69    69   SER    HA      H    69      5.075      5.550     -0.475  1
        1   645  .    10     1     1     A    69    69   SER     C      C    69    173.553    173.301      0.252  1
        1   646  .    10     1     1     A    69    69   SER    CA      C    69     58.682     57.024      1.658  1
        1   647  .    10     1     1     A    69    69   SER    CB      C    69     64.061     65.906     -1.845  1
        1   648  .    10     1     1     A    69    69   SER     N      N    69    124.340    119.816      4.524  1
        1   649  .    10     1     1     A    70    70   VAL     H      H    70      9.301      8.911      0.390  1
        1   650  .    10     1     1     A    70    70   VAL    HA      H    70      5.035      5.196     -0.161  1
        1   658  .    10     1     1     A    70    70   VAL     C      C    70    173.727    173.748     -0.021  1
        1   659  .    10     1     1     A    70    70   VAL    CA      C    70     60.456     59.871      0.585  1
        1   660  .    10     1     1     A    70    70   VAL    CB      C    70     33.791     35.662     -1.871  1
        1   663  .    10     1     1     A    70    70   VAL     N      N    70    124.108    121.232      2.876  1
        1   664  .    10     1     1     A    71    71   LYS     H      H    71      9.220      8.888      0.332  1
        1   665  .    10     1     1     A    71    71   LYS    HA      H    71      4.877      5.442     -0.565  1
        1   669  .    10     1     1     A    71    71   LYS     C      C    71    172.273    174.818     -2.545  1
        1   670  .    10     1     1     A    71    71   LYS    CA      C    71     55.823     55.128      0.695  1
        1   671  .    10     1     1     A    71    71   LYS    CB      C    71     33.990     34.200     -0.210  1
        1   672  .    10     1     1     A    71    71   LYS     N      N    71    129.012    126.003      3.009  1
        1   673  .    10     1     1     A    72    72   ASN     H      H    72      8.384      9.062     -0.678  1
        1   674  .    10     1     1     A    72    72   ASN    HA      H    72      5.061      5.234     -0.173  1
        1   679  .    10     1     1     A    72    72   ASN    CA      C    72     48.633     49.705     -1.072  1
        1   680  .    10     1     1     A    72    72   ASN    CB      C    72     41.993     39.863      2.130  1
        1   681  .    10     1     1     A    72    72   ASN     N      N    72    122.706    123.877     -1.171  1
        1   683  .    10     1     1     A    73    73   PRO    HA      H    73      4.419      4.840     -0.421  1
        1   687  .    10     1     1     A    73    73   PRO     C      C    73    176.177    174.961      1.216  1
        1   688  .    10     1     1     A    73    73   PRO    CA      C    73     62.798     62.284      0.514  1
        1   689  .    10     1     1     A    73    73   PRO    CB      C    73     31.794     30.714      1.080  1
        1   690  .    10     1     1     A    74    74   TYR     H      H    74      7.834      8.444     -0.610  1
        1   691  .    10     1     1     A    74    74   TYR    HA      H    74      4.369      4.976     -0.607  1
        1   694  .    10     1     1     A    74    74   TYR     C      C    74    174.390    174.345      0.045  1
        1   695  .    10     1     1     A    74    74   TYR    CA      C    74     58.774     56.657      2.117  1
        1   696  .    10     1     1     A    74    74   TYR    CB      C    74     37.980     42.664     -4.684  1
        1   697  .    10     1     1     A    74    74   TYR     N      N    74    121.441    124.845     -3.404  1
        1   698  .    10     1     1     A    75    75   SER     H      H    75      8.786      8.808     -0.022  1
        1   699  .    10     1     1     A    75    75   SER    HA      H    75      4.557      5.313     -0.756  1
        1   701  .    10     1     1     A    75    75   SER     C      C    75    173.814    173.215      0.599  1
        1   702  .    10     1     1     A    75    75   SER    CA      C    75     58.716     57.903      0.813  1
        1   703  .    10     1     1     A    75    75   SER    CB      C    75     62.983     64.809     -1.826  1
        1   704  .    10     1     1     A    75    75   SER     N      N    75    116.330    117.047     -0.717  1
        1   705  .    10     1     1     A    76    76   GLN     H      H    76      7.999      7.629      0.370  1
        1   706  .    10     1     1     A    76    76   GLN    HA      H    76      4.532      4.886     -0.354  1
        1   711  .    10     1     1     A    76    76   GLN     C      C    76    173.231    174.956     -1.725  1
        1   712  .    10     1     1     A    76    76   GLN    CA      C    76     54.457     54.005      0.452  1
        1   713  .    10     1     1     A    76    76   GLN    CB      C    76     30.632     32.152     -1.520  1
        1   715  .    10     1     1     A    76    76   GLN     N      N    76    119.916    122.831     -2.915  1
        1   717  .    10     1     1     A    77    77   SER     H      H    77      8.271      8.804     -0.533  1
        1   718  .    10     1     1     A    77    77   SER    HA      H    77      4.663      4.788     -0.125  1
        1   721  .    10     1     1     A    77    77   SER     C      C    77    173.721    174.040     -0.319  1
        1   722  .    10     1     1     A    77    77   SER    CA      C    77     58.047     57.865      0.182  1
        1   723  .    10     1     1     A    77    77   SER    CB      C    77     63.545     62.738      0.807  1
        1   724  .    10     1     1     A    77    77   SER     N      N    77    115.261    119.089     -3.828  1
        1   725  .    10     1     1     A    78    78   ILE     H      H    78      7.758      8.225     -0.467  1
        1   726  .    10     1     1     A    78    78   ILE    HA      H    78      4.857      4.269      0.588  1
        1   734  .    10     1     1     A    78    78   ILE    CA      C    78     55.005     59.893     -4.888  1
        1   735  .    10     1     1     A    78    78   ILE    CB      C    78     40.887     38.305      2.582  1
        1   738  .    10     1     1     A    78    78   ILE     N      N    78    124.695    126.960     -2.265  1
        1   739  .    10     1     1     A    79    79   PRO    HA      H    79      4.479      4.737     -0.258  1
        1   741  .    10     1     1     A    79    79   PRO     C      C    79    174.570    176.998     -2.428  1
        1   742  .    10     1     1     A    79    79   PRO    CA      C    79     63.785     62.640      1.145  1
        1   743  .    10     1     1     A    79    79   PRO    CB      C    79     32.873     32.660      0.213  1
        1   744  .    10     1     1     A    80    80   ILE     H      H    80      8.515      8.259      0.256  1
        1   745  .    10     1     1     A    80    80   ILE    HA      H    80      4.542      4.353      0.189  1
        1   753  .    10     1     1     A    80    80   ILE     C      C    80    175.069    176.209     -1.140  1
        1   754  .    10     1     1     A    80    80   ILE    CA      C    80     60.360     59.882      0.478  1
        1   755  .    10     1     1     A    80    80   ILE    CB      C    80     37.878     39.129     -1.251  1
        1   758  .    10     1     1     A    80    80   ILE     N      N    80    122.452    118.025      4.427  1
        1   759  .    10     1     1     A    81    81   CYS     H      H    81      8.971      9.234     -0.263  1
        1   760  .    10     1     1     A    81    81   CYS    HA      H    81      4.436      4.412      0.024  1
        1   763  .    10     1     1     A    81    81   CYS     C      C    81    175.464    174.625      0.839  1
        1   764  .    10     1     1     A    81    81   CYS    CA      C    81     59.470     60.418     -0.948  1
        1   765  .    10     1     1     A    81    81   CYS    CB      C    81     27.937     28.608     -0.671  1
        1   766  .    10     1     1     A    81    81   CYS     N      N    81    126.438    120.364      6.074  1
        1   767  .    10     1     1     A    82    82   GLN     H      H    82      7.356      7.028      0.328  1
        1   768  .    10     1     1     A    82    82   GLN    HA      H    82      4.603      4.714     -0.111  1
        1   773  .    10     1     1     A    82    82   GLN     C      C    82    174.049    173.493      0.556  1
        1   774  .    10     1     1     A    82    82   GLN    CA      C    82     55.691     54.723      0.968  1
        1   775  .    10     1     1     A    82    82   GLN    CB      C    82     32.175     30.924      1.251  1
        1   777  .    10     1     1     A    82    82   GLN     N      N    82    113.009    114.344     -1.335  1
        1   779  .    10     1     1     A    83    83   ILE     H      H    83      8.425      8.888     -0.463  1
        1   780  .    10     1     1     A    83    83   ILE    HA      H    83      4.878      4.692      0.186  1
        1   785  .    10     1     1     A    83    83   ILE     C      C    83    173.176    174.612     -1.436  1
        1   786  .    10     1     1     A    83    83   ILE    CA      C    83     60.527     60.335      0.192  1
        1   787  .    10     1     1     A    83    83   ILE    CB      C    83     41.795     39.331      2.464  1
        1   791  .    10     1     1     A    83    83   ILE     N      N    83    122.714    123.417     -0.703  1
        1   792  .    10     1     1     A    84    84   SER     H      H    84      9.224      8.778      0.446  1
        1   793  .    10     1     1     A    84    84   SER    HA      H    84      5.593      5.085      0.508  1
        1   796  .    10     1     1     A    84    84   SER     C      C    84    171.801    173.917     -2.116  1
        1   797  .    10     1     1     A    84    84   SER    CA      C    84     56.556     58.220     -1.664  1
        1   798  .    10     1     1     A    84    84   SER    CB      C    84     66.479     63.863      2.616  1
        1   799  .    10     1     1     A    84    84   SER     N      N    84    123.134    124.228     -1.094  1
        1   800  .    10     1     1     A    85    85   TYR     H      H    85      8.733      8.751     -0.018  1
        1   801  .    10     1     1     A    85    85   TYR    HA      H    85      5.908      5.806      0.102  1
        1   805  .    10     1     1     A    85    85   TYR     C      C    85    172.106    174.882     -2.776  1
        1   806  .    10     1     1     A    85    85   TYR    CA      C    85     56.094     55.490      0.604  1
        1   807  .    10     1     1     A    85    85   TYR    CB      C    85     42.681     41.434      1.247  1
        1   808  .    10     1     1     A    85    85   TYR     N      N    85    117.498    123.720     -6.222  1
        1   809  .    10     1     1     A    86    86   ILE     H      H    86      9.058      9.446     -0.388  1
        1   810  .    10     1     1     A    86    86   ILE    HA      H    86      4.342      4.490     -0.148  1
        1   815  .    10     1     1     A    86    86   ILE     C      C    86    172.389    174.158     -1.769  1
        1   816  .    10     1     1     A    86    86   ILE    CA      C    86     61.998     60.244      1.754  1
        1   817  .    10     1     1     A    86    86   ILE    CB      C    86     42.982     39.560      3.422  1
        1   820  .    10     1     1     A    86    86   ILE     N      N    86    118.392    123.320     -4.928  1
        1   821  .    10     1     1     A    87    87   LEU     H      H    87      9.337      9.164      0.173  1
        1   822  .    10     1     1     A    87    87   LEU    HA      H    87      5.390      5.096      0.294  1
        1   832  .    10     1     1     A    87    87   LEU     C      C    87    173.428    175.085     -1.657  1
        1   833  .    10     1     1     A    87    87   LEU    CA      C    87     53.330     54.195     -0.865  1
        1   834  .    10     1     1     A    87    87   LEU    CB      C    87     46.160     43.792      2.368  1
        1   837  .    10     1     1     A    87    87   LEU     N      N    87    130.089    130.253     -0.164  1
        1   838  .    10     1     1     A    88    88   LYS     H      H    88      9.546      9.057      0.489  1
        1   839  .    10     1     1     A    88    88   LYS    HA      H    88      5.364      4.984      0.380  1
        1   844  .    10     1     1     A    88    88   LYS     C      C    88    174.576    174.710     -0.134  1
        1   845  .    10     1     1     A    88    88   LYS    CA      C    88     54.873     54.412      0.461  1
        1   846  .    10     1     1     A    88    88   LYS    CB      C    88     37.042     35.981      1.061  1
        1   850  .    10     1     1     A    88    88   LYS     N      N    88    127.429    126.166      1.263  1
        1   851  .    10     1     1     A    89    89   SER     H      H    89      8.797      8.760      0.037  1
        1   852  .    10     1     1     A    89    89   SER    HA      H    89      4.784      4.938     -0.154  1
        1   855  .    10     1     1     A    89    89   SER     C      C    89    174.170    176.092     -1.922  1
        1   856  .    10     1     1     A    89    89   SER    CA      C    89     57.694     55.665      2.029  1
        1   857  .    10     1     1     A    89    89   SER    CB      C    89     65.011     65.119     -0.108  1
        1   858  .    10     1     1     A    89    89   SER     N      N    89    113.607    115.649     -2.042  1
        1   859  .    10     1     1     A    90    90   ALA     H      H    90      9.529      9.155      0.374  1
        1   860  .    10     1     1     A    90    90   ALA    HA      H    90      4.050      4.020      0.030  1
        1   864  .    10     1     1     A    90    90   ALA     C      C    90    177.165    177.543     -0.378  1
        1   865  .    10     1     1     A    90    90   ALA    CA      C    90     54.233     54.839     -0.606  1
        1   866  .    10     1     1     A    90    90   ALA    CB      C    90     17.308     18.430     -1.122  1
        1   867  .    10     1     1     A    90    90   ALA     N      N    90    131.882    129.837      2.045  1
        1   868  .    10     1     1     A    91    91   THR     H      H    91      8.279      8.179      0.100  1
        1   869  .    10     1     1     A    91    91   THR    HA      H    91      4.152      4.480     -0.328  1
        1   874  .    10     1     1     A    91    91   THR     C      C    91    172.744    174.038     -1.294  1
        1   875  .    10     1     1     A    91    91   THR    CA      C    91     63.174     63.409     -0.235  1
        1   876  .    10     1     1     A    91    91   THR    CB      C    91     69.778     71.284     -1.506  1
        1   878  .    10     1     1     A    91    91   THR     N      N    91    109.311    109.208      0.103  1
        1   879  .    10     1     1     A    92    92   ARG     H      H    92      8.202      8.101      0.101  1
        1   880  .    10     1     1     A    92    92   ARG    HA      H    92      4.601      4.781     -0.180  1
        1   884  .    10     1     1     A    92    92   ARG     C      C    92    174.687    175.217     -0.530  1
        1   885  .    10     1     1     A    92    92   ARG    CA      C    92     55.103     54.523      0.580  1
        1   886  .    10     1     1     A    92    92   ARG    CB      C    92     32.466     32.232      0.234  1
        1   889  .    10     1     1     A    92    92   ARG     N      N    92    123.477    121.159      2.318  1
        1   890  .    10     1     1     A    93    93   THR     H      H    93      9.162      8.401      0.761  1
        1   891  .    10     1     1     A    93    93   THR    HA      H    93      4.261      4.393     -0.132  1
        1   896  .    10     1     1     A    93    93   THR     C      C    93    172.918    174.304     -1.386  1
        1   897  .    10     1     1     A    93    93   THR    CA      C    93     64.324     63.130      1.194  1
        1   898  .    10     1     1     A    93    93   THR    CB      C    93     67.918     67.946     -0.028  1
        1   900  .    10     1     1     A    93    93   THR     N      N    93    122.844    115.840      7.004  1
        1   901  .    10     1     1     A    94    94   ILE     H      H    94      8.974      8.842      0.132  1
        1   902  .    10     1     1     A    94    94   ILE    HA      H    94      4.677      5.148     -0.471  1
        1   910  .    10     1     1     A    94    94   ILE     C      C    94    173.242    174.436     -1.194  1
        1   911  .    10     1     1     A    94    94   ILE    CA      C    94     61.097     58.928      2.169  1
        1   912  .    10     1     1     A    94    94   ILE    CB      C    94     39.671     42.172     -2.501  1
        1   915  .    10     1     1     A    94    94   ILE     N      N    94    120.050    123.084     -3.034  1
        1   916  .    10     1     1     A    95    95   ALA     H      H    95      8.057      9.271     -1.214  1
        1   917  .    10     1     1     A    95    95   ALA    HA      H    95      4.717      5.488     -0.771  1
        1   921  .    10     1     1     A    95    95   ALA     C      C    95    173.976    175.661     -1.685  1
        1   922  .    10     1     1     A    95    95   ALA    CA      C    95     52.856     49.979      2.877  1
        1   923  .    10     1     1     A    95    95   ALA    CB      C    95     23.423     22.900      0.523  1
        1   924  .    10     1     1     A    95    95   ALA     N      N    95    120.606    124.270     -3.664  1
        1   925  .    10     1     1     A    96    96   SER     H      H    96      8.479      8.734     -0.255  1
        1   926  .    10     1     1     A    96    96   SER    HA      H    96      4.673      4.747     -0.074  1
        1   928  .    10     1     1     A    96    96   SER     C      C    96    171.183    172.743     -1.560  1
        1   929  .    10     1     1     A    96    96   SER    CA      C    96     57.383     56.968      0.415  1
        1   930  .    10     1     1     A    96    96   SER    CB      C    96     64.907     65.295     -0.388  1
        1   931  .    10     1     1     A    96    96   SER     N      N    96    114.641    113.694      0.947  1
        1   932  .    10     1     1     A    97    97   GLY     H      H    97      6.967      7.315     -0.348  1
        1   933  .    10     1     1     A    97    97   GLY   HA2      H    97      3.877      4.033     -0.156  1
        1   934  .    10     1     1     A    97    97   GLY     C      C    97    168.847    172.566     -3.719  1
        1   935  .    10     1     1     A    97    97   GLY    CA      C    97     45.819     45.457      0.362  1
        1   936  .    10     1     1     A    97    97   GLY     N      N    97    106.635    110.352     -3.717  1
        1   937  .    10     1     1     A    98    98   THR     H      H    98      8.101      8.777     -0.676  1
        1   938  .    10     1     1     A    98    98   THR    HA      H    98      5.208      5.541     -0.333  1
        1   943  .    10     1     1     A    98    98   THR     C      C    98    172.609    173.397     -0.788  1
        1   944  .    10     1     1     A    98    98   THR    CA      C    98     60.491     60.498     -0.007  1
        1   945  .    10     1     1     A    98    98   THR    CB      C    98     72.090     70.763      1.327  1
        1   947  .    10     1     1     A    98    98   THR     N      N    98    110.571    110.135      0.436  1
        1   948  .    10     1     1     A    99    99   ILE     H      H    99      9.507      9.351      0.156  1
        1   949  .    10     1     1     A    99    99   ILE    HA      H    99      4.681      4.648      0.033  1
        1   957  .    10     1     1     A    99    99   ILE    CA      C    99     58.145     57.810      0.335  1
        1   958  .    10     1     1     A    99    99   ILE    CB      C    99     40.944     38.782      2.162  1
        1   961  .    10     1     1     A    99    99   ILE     N      N    99    126.371    126.731     -0.360  1
        1   962  .    10     1     1     A   100   100   PRO    HA      H   100      4.678      4.389      0.289  1
        1   966  .    10     1     1     A   100   100   PRO     C      C   100    174.469    177.112     -2.643  1
        1   967  .    10     1     1     A   100   100   PRO    CA      C   100     62.253     63.340     -1.087  1
        1   968  .    10     1     1     A   100   100   PRO    CB      C   100     32.622     31.615      1.007  1
        1   970  .    10     1     1     A   101   101   ASP     H      H   101      8.077      8.947     -0.870  1
        1   972  .    10     1     1     A   101   101   ASP    CA      C   101     54.456     54.835     -0.379  1
        1   973  .    10     1     1     A   101   101   ASP    CB      C   101     41.793     39.300      2.493  1
        1   974  .    10     1     1     A   101   101   ASP     N      N   101    116.747    122.043     -5.296  1
        1   975  .    10     1     1     A   102   102   PRO    HA      H   102      4.463      4.637     -0.174  1
        1   979  .    10     1     1     A   102   102   PRO     C      C   102    175.506    176.003     -0.497  1
        1   980  .    10     1     1     A   102   102   PRO    CA      C   102     64.339     63.835      0.504  1
        1   981  .    10     1     1     A   102   102   PRO    CB      C   102     31.772     32.756     -0.984  1
        1   983  .    10     1     1     A   103   103   GLY     H      H   103      7.577      7.228      0.349  1
        1   984  .    10     1     1     A   103   103   GLY   HA2      H   103      4.467      4.032      0.435  1
        1   985  .    10     1     1     A   103   103   GLY   HA3      H   103      3.849      4.038     -0.189  1
        1   986  .    10     1     1     A   103   103   GLY     C      C   103    170.388    172.016     -1.628  1
        1   987  .    10     1     1     A   103   103   GLY    CA      C   103     44.916     45.531     -0.615  1
        1   988  .    10     1     1     A   103   103   GLY     N      N   103    106.109    107.652     -1.543  1
        1   989  .    10     1     1     A   104   104   SER     H      H   104      8.279      8.561     -0.282  1
        1   990  .    10     1     1     A   104   104   SER    HA      H   104      5.211      5.295     -0.084  1
        1   993  .    10     1     1     A   104   104   SER     C      C   104    172.413    173.531     -1.118  1
        1   994  .    10     1     1     A   104   104   SER    CA      C   104     57.172     57.701     -0.529  1
        1   995  .    10     1     1     A   104   104   SER    CB      C   104     66.410     65.413      0.997  1
        1   996  .    10     1     1     A   104   104   SER     N      N   104    114.419    118.786     -4.367  1
        1   997  .    10     1     1     A   105   105   LEU     H      H   105      9.408      8.759      0.649  1
        1   998  .    10     1     1     A   105   105   LEU    HA      H   105      4.767      4.706      0.061  1
        1  1003  .    10     1     1     A   105   105   LEU     C      C   105    176.753    178.026     -1.273  1
        1  1004  .    10     1     1     A   105   105   LEU    CA      C   105     52.846     54.289     -1.443  1
        1  1005  .    10     1     1     A   105   105   LEU    CB      C   105     42.123     43.683     -1.560  1
        1  1007  .    10     1     1     A   105   105   LEU     N      N   105    120.985    121.589     -0.604  1
        1  1008  .    10     1     1     A   106   106   VAL     H      H   106      7.628      8.608     -0.980  1
        1  1009  .    10     1     1     A   106   106   VAL    HA      H   106      4.032      3.839      0.193  1
        1  1014  .    10     1     1     A   106   106   VAL     C      C   106    177.052    176.577      0.475  1
        1  1015  .    10     1     1     A   106   106   VAL    CA      C   106     61.910     64.851     -2.941  1
        1  1016  .    10     1     1     A   106   106   VAL    CB      C   106     32.084     32.156     -0.072  1
        1  1018  .    10     1     1     A   106   106   VAL     N      N   106    120.611    118.959      1.652  1
        1  1019  .    10     1     1     A   107   107   GLY     H      H   107      8.858      7.868      0.990  1
        1  1020  .    10     1     1     A   107   107   GLY   HA2      H   107      3.395      4.048     -0.653  1
        1  1021  .    10     1     1     A   107   107   GLY   HA3      H   107      3.716      4.053     -0.337  1
        1  1022  .    10     1     1     A   107   107   GLY     C      C   107    173.205    173.594     -0.389  1
        1  1023  .    10     1     1     A   107   107   GLY    CA      C   107     46.098     45.462      0.636  1
        1  1024  .    10     1     1     A   107   107   GLY     N      N   107    114.867    111.430      3.437  1
        1  1025  .    10     1     1     A   108   108   SER     H      H   108      8.888      8.096      0.792  1
        1  1026  .    10     1     1     A   108   108   SER    HA      H   108      3.955      5.051     -1.096  1
        1  1028  .    10     1     1     A   108   108   SER     C      C   108    172.996    173.794     -0.798  1
        1  1029  .    10     1     1     A   108   108   SER    CA      C   108     58.867     57.653      1.214  1
        1  1030  .    10     1     1     A   108   108   SER    CB      C   108     61.900     65.366     -3.466  1
        1  1031  .    10     1     1     A   108   108   SER     N      N   108    116.517    115.737      0.780  1
        1  1032  .    10     1     1     A   109   109   GLY     H      H   109      7.117      8.442     -1.325  1
        1  1033  .    10     1     1     A   109   109   GLY   HA2      H   109      3.842      4.107     -0.265  1
        1  1034  .    10     1     1     A   109   109   GLY   HA3      H   109      4.482      4.111      0.371  1
        1  1035  .    10     1     1     A   109   109   GLY     C      C   109    172.449    173.519     -1.070  1
        1  1036  .    10     1     1     A   109   109   GLY    CA      C   109     45.233     43.876      1.357  1
        1  1037  .    10     1     1     A   109   109   GLY     N      N   109    104.464    112.482     -8.018  1
        1  1038  .    10     1     1     A   110   110   THR     H      H   110      8.967      8.459      0.508  1
        1  1039  .    10     1     1     A   110   110   THR    HA      H   110      3.914      4.913     -0.999  1
        1  1044  .    10     1     1     A   110   110   THR     C      C   110    172.724    173.581     -0.857  1
        1  1045  .    10     1     1     A   110   110   THR    CA      C   110     62.117     63.400     -1.283  1
        1  1046  .    10     1     1     A   110   110   THR    CB      C   110     70.292     69.473      0.819  1
        1  1048  .    10     1     1     A   110   110   THR     N      N   110    121.785    116.465      5.320  1
        1  1049  .    10     1     1     A   111   111   THR     H      H   111      9.264      9.102      0.162  1
        1  1050  .    10     1     1     A   111   111   THR    HA      H   111      4.480      5.043     -0.563  1
        1  1055  .    10     1     1     A   111   111   THR     C      C   111    171.324    173.096     -1.772  1
        1  1056  .    10     1     1     A   111   111   THR    CA      C   111     62.568     60.102      2.466  1
        1  1057  .    10     1     1     A   111   111   THR    CB      C   111     71.452     71.605     -0.153  1
        1  1059  .    10     1     1     A   111   111   THR     N      N   111    126.164    121.628      4.536  1
        1  1060  .    10     1     1     A   112   112   VAL     H      H   112      8.891      8.915     -0.024  1
        1  1061  .    10     1     1     A   112   112   VAL    HA      H   112      4.760      4.876     -0.116  1
        1  1069  .    10     1     1     A   112   112   VAL     C      C   112    174.426    175.303     -0.877  1
        1  1070  .    10     1     1     A   112   112   VAL    CA      C   112     61.792     60.749      1.043  1
        1  1071  .    10     1     1     A   112   112   VAL    CB      C   112     32.211     33.445     -1.234  1
        1  1074  .    10     1     1     A   112   112   VAL     N      N   112    128.039    123.797      4.242  1
        1  1075  .    10     1     1     A   113   113   LEU     H      H   113      9.635      9.512      0.123  1
        1  1076  .    10     1     1     A   113   113   LEU    HA      H   113      4.637      5.138     -0.501  1
        1  1083  .    10     1     1     A   113   113   LEU     C      C   113    173.662    174.869     -1.207  1
        1  1084  .    10     1     1     A   113   113   LEU    CA      C   113     53.239     53.874     -0.635  1
        1  1085  .    10     1     1     A   113   113   LEU    CB      C   113     43.943     46.187     -2.244  1
        1  1088  .    10     1     1     A   113   113   LEU     N      N   113    129.738    126.943      2.795  1
        1  1089  .    10     1     1     A   114   114   ASP     H      H   114      8.539      9.106     -0.567  1
        1  1090  .    10     1     1     A   114   114   ASP    HA      H   114      5.112      5.605     -0.493  1
        1  1093  .    10     1     1     A   114   114   ASP     C      C   114    174.076    174.172     -0.096  1
        1  1094  .    10     1     1     A   114   114   ASP    CA      C   114     53.290     52.105      1.185  1
        1  1095  .    10     1     1     A   114   114   ASP    CB      C   114     42.833     44.563     -1.730  1
        1  1096  .    10     1     1     A   114   114   ASP     N      N   114    122.916    119.402      3.514  1
        1  1097  .    10     1     1     A   115   115   VAL     H      H   115      9.077      8.889      0.188  1
        1  1098  .    10     1     1     A   115   115   VAL    HA      H   115      4.268      4.446     -0.178  1
        1  1106  .    10     1     1     A   115   115   VAL    CA      C   115     59.572     58.525      1.047  1
        1  1107  .    10     1     1     A   115   115   VAL    CB      C   115     33.512     33.901     -0.389  1
        1  1110  .    10     1     1     A   115   115   VAL     N      N   115    125.988    121.712      4.276  1
        1  1111  .    10     1     1     A   116   116   PRO    HA      H   116      4.337      5.126     -0.789  1
        1  1113  .    10     1     1     A   116   116   PRO     C      C   116    174.178    176.233     -2.055  1
        1  1114  .    10     1     1     A   116   116   PRO    CA      C   116     62.174     61.997      0.177  1
        1  1115  .    10     1     1     A   116   116   PRO    CB      C   116     31.871     31.716      0.155  1
        1  1117  .    10     1     1     A   117   117   VAL     H      H   117      8.403      8.281      0.122  1
        1  1118  .    10     1     1     A   117   117   VAL    HA      H   117      3.588      4.629     -1.041  1
        1  1126  .    10     1     1     A   117   117   VAL     C      C   117    172.486    174.446     -1.960  1
        1  1127  .    10     1     1     A   117   117   VAL    CA      C   117     61.276     59.105      2.171  1
        1  1128  .    10     1     1     A   117   117   VAL    CB      C   117     34.480     34.672     -0.192  1
        1  1131  .    10     1     1     A   117   117   VAL     N      N   117    124.247    117.101      7.146  1
        1  1132  .    10     1     1     A   118   118   LYS     H      H   118      7.555      8.427     -0.872  1
        1  1133  .    10     1     1     A   118   118   LYS    HA      H   118      5.184      4.867      0.317  1
        1  1139  .    10     1     1     A   118   118   LYS     C      C   118    174.840    176.433     -1.593  1
        1  1140  .    10     1     1     A   118   118   LYS    CA      C   118     54.876     55.829     -0.953  1
        1  1141  .    10     1     1     A   118   118   LYS    CB      C   118     34.156     32.807      1.349  1
        1  1145  .    10     1     1     A   118   118   LYS     N      N   118    127.073    122.449      4.624  1
        1  1146  .    10     1     1     A   119   119   VAL     H      H   119      9.330      8.758      0.572  1
        1  1147  .    10     1     1     A   119   119   VAL    HA      H   119      4.456      4.296      0.160  1
        1  1155  .    10     1     1     A   119   119   VAL     C      C   119    174.195    175.364     -1.169  1
        1  1156  .    10     1     1     A   119   119   VAL    CA      C   119     60.879     61.303     -0.424  1
        1  1157  .    10     1     1     A   119   119   VAL    CB      C   119     33.169     32.676      0.493  1
        1  1159  .    10     1     1     A   119   119   VAL     N      N   119    128.000    124.510      3.490  1
        1  1160  .    10     1     1     A   120   120   ALA     H      H   120      9.559      8.709      0.850  1
        1  1161  .    10     1     1     A   120   120   ALA    HA      H   120      4.330      3.738      0.592  1
        1  1165  .    10     1     1     A   120   120   ALA     C      C   120    176.803    176.856     -0.053  1
        1  1166  .    10     1     1     A   120   120   ALA    CA      C   120     53.194     53.697     -0.503  1
        1  1167  .    10     1     1     A   120   120   ALA    CB      C   120     18.628     17.001      1.627  1
        1  1168  .    10     1     1     A   120   120   ALA     N      N   120    131.752    122.460      9.292  1
        1  1169  .    10     1     1     A   121   121   TYR     H      H   121      8.262      8.147      0.115  1
        1  1170  .    10     1     1     A   121   121   TYR    HA      H   121      3.799      4.230     -0.431  1
        1  1174  .    10     1     1     A   121   121   TYR     C      C   121    175.151    178.050     -2.899  1
        1  1175  .    10     1     1     A   121   121   TYR    CA      C   121     63.117     61.581      1.536  1
        1  1176  .    10     1     1     A   121   121   TYR    CB      C   121     39.107     38.684      0.423  1
        1  1177  .    10     1     1     A   121   121   TYR     N      N   121    124.314    118.710      5.604  1
        1  1178  .    10     1     1     A   122   122   SER     H      H   122      9.162      8.520      0.642  1
        1  1179  .    10     1     1     A   122   122   SER    HA      H   122      4.098      4.332     -0.234  1
        1  1181  .    10     1     1     A   122   122   SER     C      C   122    175.775    177.480     -1.705  1
        1  1182  .    10     1     1     A   122   122   SER    CA      C   122     61.427     61.532     -0.105  1
        1  1183  .    10     1     1     A   122   122   SER    CB      C   122     61.950     62.646     -0.696  1
        1  1184  .    10     1     1     A   122   122   SER     N      N   122    111.919    114.734     -2.815  1
        1  1185  .    10     1     1     A   123   123   ILE     H      H   123      6.921      7.800     -0.879  1
        1  1186  .    10     1     1     A   123   123   ILE    HA      H   123      3.847      3.816      0.031  1
        1  1195  .    10     1     1     A   123   123   ILE     C      C   123    177.313    178.006     -0.693  1
        1  1196  .    10     1     1     A   123   123   ILE    CA      C   123     63.893     64.922     -1.029  1
        1  1197  .    10     1     1     A   123   123   ILE    CB      C   123     37.740     37.785     -0.045  1
        1  1200  .    10     1     1     A   123   123   ILE     N      N   123    124.121    123.643      0.478  1
        1  1201  .    10     1     1     A   124   124   ALA     H      H   124      8.489      8.677     -0.188  1
        1  1202  .    10     1     1     A   124   124   ALA    HA      H   124      3.858      3.979     -0.121  1
        1  1206  .    10     1     1     A   124   124   ALA     C      C   124    177.970    180.471     -2.501  1
        1  1207  .    10     1     1     A   124   124   ALA    CA      C   124     56.216     55.099      1.117  1
        1  1208  .    10     1     1     A   124   124   ALA    CB      C   124     17.564     18.057     -0.493  1
        1  1209  .    10     1     1     A   124   124   ALA     N      N   124    124.707    122.006      2.701  1
        1  1210  .    10     1     1     A   125   125   VAL     H      H   125      8.252      7.750      0.502  1
        1  1211  .    10     1     1     A   125   125   VAL    HA      H   125      3.484      3.342      0.142  1
        1  1219  .    10     1     1     A   125   125   VAL     C      C   125    177.380    178.042     -0.662  1
        1  1220  .    10     1     1     A   125   125   VAL    CA      C   125     66.269     66.684     -0.415  1
        1  1221  .    10     1     1     A   125   125   VAL    CB      C   125     31.720     31.289      0.431  1
        1  1224  .    10     1     1     A   125   125   VAL     N      N   125    114.252    118.771     -4.519  1
        1  1225  .    10     1     1     A   126   126   SER     H      H   126      7.259      7.661     -0.402  1
        1  1226  .    10     1     1     A   126   126   SER    HA      H   126      4.268      4.356     -0.088  1
        1  1228  .    10     1     1     A   126   126   SER     C      C   126    174.221    175.871     -1.650  1
        1  1229  .    10     1     1     A   126   126   SER    CA      C   126     60.657     61.182     -0.525  1
        1  1230  .    10     1     1     A   126   126   SER    CB      C   126     63.535     63.710     -0.175  1
        1  1231  .    10     1     1     A   126   126   SER     N      N   126    114.979    115.949     -0.970  1
        1  1232  .    10     1     1     A   127   127   LEU     H      H   127      7.562      7.733     -0.171  1
        1  1233  .    10     1     1     A   127   127   LEU    HA      H   127      4.226      4.529     -0.303  1
        1  1240  .    10     1     1     A   127   127   LEU     C      C   127    176.074    176.644     -0.570  1
        1  1241  .    10     1     1     A   127   127   LEU    CA      C   127     55.683     54.776      0.907  1
        1  1242  .    10     1     1     A   127   127   LEU    CB      C   127     43.768     44.258     -0.490  1
        1  1245  .    10     1     1     A   127   127   LEU     N      N   127    122.105    115.820      6.285  1
        1  1246  .    10     1     1     A   128   128   MET     H      H   128      7.260      8.404     -1.144  1
        1  1247  .    10     1     1     A   128   128   MET    HA      H   128      3.851      4.508     -0.657  1
        1  1251  .    10     1     1     A   128   128   MET     C      C   128    174.903    176.976     -2.073  1
        1  1252  .    10     1     1     A   128   128   MET    CA      C   128     55.843     57.794     -1.951  1
        1  1253  .    10     1     1     A   128   128   MET    CB      C   128     34.710     31.579      3.131  1
        1  1256  .    10     1     1     A   128   128   MET     N      N   128    117.213    116.705      0.508  1
        1  1257  .    10     1     1     A   129   129   LYS     H      H   129      6.420      8.721     -2.301  1
        1  1258  .    10     1     1     A   129   129   LYS    HA      H   129      3.759      4.454     -0.695  1
        1  1265  .    10     1     1     A   129   129   LYS     C      C   129    175.283    176.405     -1.122  1
        1  1266  .    10     1     1     A   129   129   LYS    CA      C   129     57.987     57.844      0.143  1
        1  1267  .    10     1     1     A   129   129   LYS    CB      C   129     31.456     33.325     -1.869  1
        1  1271  .    10     1     1     A   129   129   LYS     N      N   129    121.949    120.676      1.273  1
        1  1272  .    10     1     1     A   130   130   ASP     H      H   130      7.738      7.820     -0.082  1
        1  1273  .    10     1     1     A   130   130   ASP    HA      H   130      4.616      4.567      0.049  1
        1  1275  .    10     1     1     A   130   130   ASP     C      C   130    175.169    175.869     -0.700  1
        1  1276  .    10     1     1     A   130   130   ASP    CA      C   130     53.752     53.862     -0.110  1
        1  1277  .    10     1     1     A   130   130   ASP    CB      C   130     42.952     42.656      0.296  1
        1  1278  .    10     1     1     A   130   130   ASP     N      N   130    117.085    113.936      3.149  1
        1  1279  .    10     1     1     A   131   131   MET     H      H   131      8.606      7.956      0.650  1
        1  1280  .    10     1     1     A   131   131   MET    HA      H   131      4.577      3.960      0.617  1
        1  1284  .    10     1     1     A   131   131   MET     C      C   131    174.701    174.851     -0.150  1
        1  1285  .    10     1     1     A   131   131   MET    CA      C   131     57.270     56.007      1.263  1
        1  1286  .    10     1     1     A   131   131   MET    CB      C   131     33.166     31.020      2.146  1
        1  1289  .    10     1     1     A   131   131   MET     N      N   131    121.685    118.064      3.621  1
        1  1290  .    10     1     1     A   132   132   CYS     H      H   132      8.410      7.741      0.669  1
        1  1291  .    10     1     1     A   132   132   CYS    HA      H   132      4.503      4.745     -0.242  1
        1  1293  .    10     1     1     A   132   132   CYS     C      C   132    173.065    174.665     -1.600  1
        1  1294  .    10     1     1     A   132   132   CYS    CA      C   132     59.347     57.959      1.388  1
        1  1295  .    10     1     1     A   132   132   CYS    CB      C   132     27.963     29.006     -1.043  1
        1  1296  .    10     1     1     A   132   132   CYS     N      N   132    116.025    122.505     -6.480  1
        1  1297  .    10     1     1     A   133   133   THR     H      H   133      7.839      8.589     -0.750  1
        1  1298  .    10     1     1     A   133   133   THR    HA      H   133      4.495      4.422      0.073  1
        1  1303  .    10     1     1     A   133   133   THR     C      C   133    170.460    174.206     -3.746  1
        1  1304  .    10     1     1     A   133   133   THR    CA      C   133     61.218     61.941     -0.723  1
        1  1305  .    10     1     1     A   133   133   THR    CB      C   133     70.995     68.975      2.020  1
        1  1307  .    10     1     1     A   133   133   THR     N      N   133    116.137    114.450      1.687  1
        1  1308  .    10     1     1     A   134   134   ASP     H      H   134      8.006      8.858     -0.852  1
        1  1309  .    10     1     1     A   134   134   ASP    HA      H   134      4.732      4.648      0.084  1
        1  1312  .    10     1     1     A   134   134   ASP     C      C   134    175.019    174.681      0.338  1
        1  1313  .    10     1     1     A   134   134   ASP    CA      C   134     54.353     54.855     -0.502  1
        1  1314  .    10     1     1     A   134   134   ASP    CB      C   134     41.793     39.345      2.448  1
        1  1315  .    10     1     1     A   134   134   ASP     N      N   134    120.597    120.273      0.324  1
        1  1316  .    10     1     1     A   135   135   TRP     H      H   135      8.767      8.303      0.464  1
        1  1317  .    10     1     1     A   135   135   TRP    HA      H   135      4.915      5.054     -0.139  1
        1  1324  .    10     1     1     A   135   135   TRP     C      C   135    172.841    173.933     -1.092  1
        1  1325  .    10     1     1     A   135   135   TRP    CA      C   135     56.324     57.466     -1.142  1
        1  1326  .    10     1     1     A   135   135   TRP    CB      C   135     33.545     33.269      0.276  1
        1  1327  .    10     1     1     A   135   135   TRP     N      N   135    121.931    121.124      0.807  1
        1  1329  .    10     1     1     A   136   136   ASP     H      H   136      7.772      8.416     -0.644  1
        1  1330  .    10     1     1     A   136   136   ASP    HA      H   136      5.294      5.380     -0.086  1
        1  1332  .    10     1     1     A   136   136   ASP     C      C   136    174.511    173.717      0.794  1
        1  1333  .    10     1     1     A   136   136   ASP    CA      C   136     53.851     51.826      2.025  1
        1  1334  .    10     1     1     A   136   136   ASP    CB      C   136     42.203     43.349     -1.146  1
        1  1335  .    10     1     1     A   136   136   ASP     N      N   136    124.739    124.146      0.593  1
        1  1336  .    10     1     1     A   137   137   ILE     H      H   137      9.113      8.206      0.907  1
        1  1337  .    10     1     1     A   137   137   ILE    HA      H   137      4.629      4.560      0.069  1
        1  1345  .    10     1     1     A   137   137   ILE     C      C   137    173.465    173.335      0.130  1
        1  1346  .    10     1     1     A   137   137   ILE    CA      C   137     59.495     59.505     -0.010  1
        1  1347  .    10     1     1     A   137   137   ILE    CB      C   137     41.677     41.802     -0.125  1
        1  1351  .    10     1     1     A   137   137   ILE     N      N   137    116.879    120.750     -3.871  1
        1  1352  .    10     1     1     A   138   138   ASP     H      H   138      8.248      8.901     -0.653  1
        1  1353  .    10     1     1     A   138   138   ASP    HA      H   138      5.118      5.130     -0.012  1
        1  1355  .    10     1     1     A   138   138   ASP     C      C   138    174.389    174.703     -0.314  1
        1  1356  .    10     1     1     A   138   138   ASP    CA      C   138     53.735     52.922      0.813  1
        1  1357  .    10     1     1     A   138   138   ASP    CB      C   138     42.173     41.485      0.688  1
        1  1358  .    10     1     1     A   138   138   ASP     N      N   138    121.220    128.453     -7.233  1
        1  1359  .    10     1     1     A   139   139   TYR     H      H   139      8.684      8.737     -0.053  1
        1  1360  .    10     1     1     A   139   139   TYR    HA      H   139      5.885      5.271      0.614  1
        1  1365  .    10     1     1     A   139   139   TYR     C      C   139    173.070    174.171     -1.101  1
        1  1366  .    10     1     1     A   139   139   TYR    CA      C   139     56.457     56.928     -0.471  1
        1  1367  .    10     1     1     A   139   139   TYR    CB      C   139     42.151     41.723      0.428  1
        1  1368  .    10     1     1     A   139   139   TYR     N      N   139    118.177    126.529     -8.352  1
        1  1369  .    10     1     1     A   140   140   GLN     H      H   140      8.815      7.879      0.936  1
        1  1370  .    10     1     1     A   140   140   GLN    HA      H   140      4.665      4.783     -0.118  1
        1  1375  .    10     1     1     A   140   140   GLN     C      C   140    172.450    174.234     -1.784  1
        1  1376  .    10     1     1     A   140   140   GLN    CA      C   140     55.570     54.102      1.468  1
        1  1377  .    10     1     1     A   140   140   GLN    CB      C   140     32.035     33.088     -1.053  1
        1  1379  .    10     1     1     A   140   140   GLN     N      N   140    120.517    123.735     -3.218  1
        1  1381  .    10     1     1     A   141   141   LEU     H      H   141      9.011      8.195      0.816  1
        1  1382  .    10     1     1     A   141   141   LEU    HA      H   141      5.465      5.696     -0.231  1
        1  1388  .    10     1     1     A   141   141   LEU     C      C   141    171.834    175.064     -3.230  1
        1  1389  .    10     1     1     A   141   141   LEU    CA      C   141     53.428     53.184      0.244  1
        1  1390  .    10     1     1     A   141   141   LEU    CB      C   141     45.442     45.588     -0.146  1
        1  1393  .    10     1     1     A   141   141   LEU     N      N   141    129.073    117.812     11.261  1
        1  1394  .    10     1     1     A   142   142   ASP     H      H   142      9.005      8.761      0.244  1
        1  1395  .    10     1     1     A   142   142   ASP    HA      H   142      5.445      5.703     -0.258  1
        1  1397  .    10     1     1     A   142   142   ASP     C      C   142    173.457    175.091     -1.634  1
        1  1398  .    10     1     1     A   142   142   ASP    CA      C   142     53.324     52.829      0.495  1
        1  1399  .    10     1     1     A   142   142   ASP    CB      C   142     43.776     42.807      0.969  1
        1  1400  .    10     1     1     A   142   142   ASP     N      N   142    127.276    122.788      4.488  1
        1  1401  .    10     1     1     A   143   143   ILE     H      H   143      9.211      9.081      0.130  1
        1  1402  .    10     1     1     A   143   143   ILE    HA      H   143      5.150      5.273     -0.123  1
        1  1412  .    10     1     1     A   143   143   ILE     C      C   143    173.526    175.258     -1.732  1
        1  1413  .    10     1     1     A   143   143   ILE    CA      C   143     58.698     59.650     -0.952  1
        1  1414  .    10     1     1     A   143   143   ILE    CB      C   143     42.171     42.031      0.140  1
        1  1418  .    10     1     1     A   143   143   ILE     N      N   143    121.472    122.640     -1.168  1
        1  1419  .    10     1     1     A   144   144   GLY     H      H   144      9.214      9.389     -0.175  1
        1  1420  .    10     1     1     A   144   144   GLY   HA2      H   144      2.965      4.100     -1.135  1
        1  1421  .    10     1     1     A   144   144   GLY   HA3      H   144      4.766      4.107      0.659  1
        1  1422  .    10     1     1     A   144   144   GLY     C      C   144    171.850    172.841     -0.991  1
        1  1423  .    10     1     1     A   144   144   GLY    CA      C   144     44.457     45.429     -0.972  1
        1  1424  .    10     1     1     A   144   144   GLY     N      N   144    111.999    115.069     -3.070  1
        1  1425  .    10     1     1     A   145   145   LEU     H      H   145      8.525      8.475      0.050  1
        1  1426  .    10     1     1     A   145   145   LEU    HA      H   145      4.623      4.300      0.323  1
        1  1432  .    10     1     1     A   145   145   LEU     C      C   145    172.545    176.050     -3.505  1
        1  1433  .    10     1     1     A   145   145   LEU    CA      C   145     53.991     54.953     -0.962  1
        1  1434  .    10     1     1     A   145   145   LEU    CB      C   145     44.505     40.952      3.553  1
        1  1436  .    10     1     1     A   145   145   LEU     N      N   145    127.494    126.386      1.108  1
        1  1437  .    10     1     1     A   146   146   THR     H      H   146      8.384      8.624     -0.240  1
        1  1438  .    10     1     1     A   146   146   THR    HA      H   146      5.307      5.166      0.141  1
        1  1443  .    10     1     1     A   146   146   THR     C      C   146    172.094    173.799     -1.705  1
        1  1444  .    10     1     1     A   146   146   THR    CA      C   146     61.628     61.869     -0.241  1
        1  1445  .    10     1     1     A   146   146   THR    CB      C   146     69.775     68.798      0.977  1
        1  1447  .    10     1     1     A   146   146   THR     N      N   146    121.163    120.412      0.751  1
        1  1448  .    10     1     1     A   147   147   PHE     H      H   147      9.276      9.034      0.242  1
        1  1449  .    10     1     1     A   147   147   PHE    HA      H   147      5.506      5.096      0.410  1
        1  1454  .    10     1     1     A   147   147   PHE     C      C   147    172.152    174.019     -1.867  1
        1  1455  .    10     1     1     A   147   147   PHE    CA      C   147     55.501     56.006     -0.505  1
        1  1456  .    10     1     1     A   147   147   PHE    CB      C   147     43.658     41.920      1.738  1
        1  1457  .    10     1     1     A   147   147   PHE     N      N   147    126.074    126.215     -0.141  1
        1  1458  .    10     1     1     A   148   148   ASP     H      H   148      7.648      8.586     -0.938  1
        1  1459  .    10     1     1     A   148   148   ASP    HA      H   148      4.835      5.661     -0.826  1
        1  1462  .    10     1     1     A   148   148   ASP     C      C   148    174.567    174.923     -0.356  1
        1  1463  .    10     1     1     A   148   148   ASP    CA      C   148     52.841     53.002     -0.161  1
        1  1464  .    10     1     1     A   148   148   ASP    CB      C   148     41.440     42.411     -0.971  1
        1  1465  .    10     1     1     A   148   148   ASP     N      N   148    120.510    123.002     -2.492  1
        1  1466  .    10     1     1     A   149   149   ILE     H      H   149      8.207      8.539     -0.332  1
        1  1467  .    10     1     1     A   149   149   ILE    HA      H   149      4.457      4.802     -0.345  1
        1  1475  .    10     1     1     A   149   149   ILE    CA      C   149     57.136     57.014      0.122  1
        1  1476  .    10     1     1     A   149   149   ILE    CB      C   149     37.879     39.379     -1.500  1
        1  1478  .    10     1     1     A   149   149   ILE     N      N   149    122.135    123.641     -1.506  1
        1  1479  .    10     1     1     A   150   150   PRO    HA      H   150      4.159      4.423     -0.264  1
        1  1482  .    10     1     1     A   150   150   PRO     C      C   150    176.720    177.964     -1.244  1
        1  1483  .    10     1     1     A   150   150   PRO    CA      C   150     64.312     64.495     -0.183  1
        1  1484  .    10     1     1     A   150   150   PRO    CB      C   150     31.622     31.829     -0.207  1
        1  1486  .    10     1     1     A   151   151   VAL     H      H   151      8.964      7.517      1.447  1
        1  1487  .    10     1     1     A   151   151   VAL    HA      H   151      3.217      3.850     -0.633  1
        1  1492  .    10     1     1     A   151   151   VAL     C      C   151    177.061    177.283     -0.222  1
        1  1493  .    10     1     1     A   151   151   VAL    CA      C   151     69.094     65.154      3.940  1
        1  1494  .    10     1     1     A   151   151   VAL    CB      C   151     30.432     32.115     -1.683  1
        1  1496  .    10     1     1     A   151   151   VAL     N      N   151    120.242    116.669      3.573  1
        1  1497  .    10     1     1     A   152   152   VAL     H      H   152      8.847      7.666      1.181  1
        1  1498  .    10     1     1     A   152   152   VAL    HA      H   152      3.925      4.317     -0.392  1
        1  1506  .    10     1     1     A   152   152   VAL     C      C   152    175.729    175.862     -0.133  1
        1  1507  .    10     1     1     A   152   152   VAL    CA      C   152     63.705     63.488      0.217  1
        1  1508  .    10     1     1     A   152   152   VAL    CB      C   152     33.129     33.700     -0.571  1
        1  1511  .    10     1     1     A   152   152   VAL     N      N   152    120.447    116.395      4.052  1
        1  1512  .    10     1     1     A   153   153   GLY     H      H   153      8.179      7.503      0.676  1
        1  1513  .    10     1     1     A   153   153   GLY   HA2      H   153      4.184      4.134      0.050  1
        1  1514  .    10     1     1     A   153   153   GLY   HA3      H   153      3.889      4.146     -0.257  1
        1  1515  .    10     1     1     A   153   153   GLY     C      C   153    172.475    172.152      0.323  1
        1  1516  .    10     1     1     A   153   153   GLY    CA      C   153     44.918     45.622     -0.704  1
        1  1517  .    10     1     1     A   153   153   GLY     N      N   153    110.854    105.875      4.979  1
        1  1518  .    10     1     1     A   154   154   ASP     H      H   154      8.183      8.561     -0.378  1
        1  1519  .    10     1     1     A   154   154   ASP    HA      H   154      5.197      5.585     -0.388  1
        1  1522  .    10     1     1     A   154   154   ASP     C      C   154    176.288    175.679      0.609  1
        1  1523  .    10     1     1     A   154   154   ASP    CA      C   154     54.540     52.993      1.547  1
        1  1524  .    10     1     1     A   154   154   ASP    CB      C   154     40.470     41.567     -1.097  1
        1  1525  .    10     1     1     A   154   154   ASP     N      N   154    122.562    121.134      1.428  1
        1  1526  .    10     1     1     A   155   155   ILE     H      H   155      9.076      9.364     -0.288  1
        1  1527  .    10     1     1     A   155   155   ILE    HA      H   155      4.488      5.004     -0.516  1
        1  1536  .    10     1     1     A   155   155   ILE     C      C   155    173.071    174.947     -1.876  1
        1  1537  .    10     1     1     A   155   155   ILE    CA      C   155     59.143     59.717     -0.574  1
        1  1538  .    10     1     1     A   155   155   ILE    CB      C   155     42.419     40.883      1.536  1
        1  1542  .    10     1     1     A   155   155   ILE     N      N   155    120.831    119.958      0.873  1
        1  1543  .    10     1     1     A   156   156   THR     H      H   156      8.570      8.752     -0.182  1
        1  1544  .    10     1     1     A   156   156   THR    HA      H   156      5.237      4.977      0.260  1
        1  1549  .    10     1     1     A   156   156   THR     C      C   156    171.816    173.743     -1.927  1
        1  1550  .    10     1     1     A   156   156   THR    CA      C   156     61.618     60.868      0.750  1
        1  1551  .    10     1     1     A   156   156   THR    CB      C   156     69.978     69.383      0.595  1
        1  1553  .    10     1     1     A   156   156   THR     N      N   156    121.131    117.240      3.891  1
        1  1554  .    10     1     1     A   157   157   ILE     H      H   157      9.334      9.160      0.174  1
        1  1555  .    10     1     1     A   157   157   ILE    HA      H   157      4.868      4.220      0.648  1
        1  1564  .    10     1     1     A   157   157   ILE    CA      C   157     55.275     58.578     -3.303  1
        1  1565  .    10     1     1     A   157   157   ILE    CB      C   157     39.045     38.019      1.026  1
        1  1568  .    10     1     1     A   157   157   ILE     N      N   157    127.798    127.803     -0.005  1
        1  1569  .    10     1     1     A   158   158   PRO    HA      H   158      5.463      5.413      0.050  1
        1  1574  .    10     1     1     A   158   158   PRO     C      C   158    175.029    175.482     -0.453  1
        1  1575  .    10     1     1     A   158   158   PRO    CA      C   158     60.667     62.304     -1.637  1
        1  1576  .    10     1     1     A   158   158   PRO    CB      C   158     32.279     32.508     -0.229  1
        1  1578  .    10     1     1     A   159   159   VAL     H      H   159      9.306      8.216      1.090  1
        1  1579  .    10     1     1     A   159   159   VAL    HA      H   159      4.529      4.645     -0.116  1
        1  1584  .    10     1     1     A   159   159   VAL     C      C   159    172.753    173.414     -0.661  1
        1  1585  .    10     1     1     A   159   159   VAL    CA      C   159     60.874     60.350      0.524  1
        1  1586  .    10     1     1     A   159   159   VAL    CB      C   159     35.123     34.458      0.665  1
        1  1588  .    10     1     1     A   159   159   VAL     N      N   159    121.633    122.062     -0.429  1
        1  1589  .    10     1     1     A   160   160   SER     H      H   160      8.618      8.943     -0.325  1
        1  1590  .    10     1     1     A   160   160   SER    HA      H   160      5.864      5.486      0.378  1
        1  1593  .    10     1     1     A   160   160   SER     C      C   160    172.819    173.298     -0.479  1
        1  1594  .    10     1     1     A   160   160   SER    CA      C   160     57.190     56.334      0.856  1
        1  1595  .    10     1     1     A   160   160   SER    CB      C   160     66.517     65.779      0.738  1
        1  1596  .    10     1     1     A   160   160   SER     N      N   160    120.198    122.465     -2.267  1
        1  1597  .    10     1     1     A   161   161   THR     H      H   161      8.917      8.781      0.136  1
        1  1598  .    10     1     1     A   161   161   THR    HA      H   161      4.134      4.703     -0.569  1
        1  1603  .    10     1     1     A   161   161   THR     C      C   161    170.025    172.839     -2.814  1
        1  1604  .    10     1     1     A   161   161   THR    CA      C   161     60.799     60.294      0.505  1
        1  1605  .    10     1     1     A   161   161   THR    CB      C   161     69.783     69.904     -0.121  1
        1  1607  .    10     1     1     A   161   161   THR     N      N   161    117.007    116.566      0.441  1
        1  1608  .    10     1     1     A   162   162   GLN     H      H   162      8.058      8.398     -0.340  1
        1  1609  .    10     1     1     A   162   162   GLN    HA      H   162      4.639      4.859     -0.220  1
        1  1615  .    10     1     1     A   162   162   GLN     C      C   162    172.608    174.826     -2.218  1
        1  1616  .    10     1     1     A   162   162   GLN    CA      C   162     54.114     54.282     -0.168  1
        1  1617  .    10     1     1     A   162   162   GLN    CB      C   162     32.041     30.520      1.521  1
        1  1619  .    10     1     1     A   162   162   GLN     N      N   162    120.437    120.347      0.090  1
        1  1621  .    10     1     1     A   163   163   GLY     H      H   163      6.793      9.336     -2.543  1
        1  1622  .    10     1     1     A   163   163   GLY   HA2      H   163      3.878      4.412     -0.534  1
        1  1623  .    10     1     1     A   163   163   GLY     C      C   163    170.495    172.316     -1.821  1
        1  1624  .    10     1     1     A   163   163   GLY    CA      C   163     46.333     44.950      1.383  1
        1  1625  .    10     1     1     A   163   163   GLY     N      N   163    107.255    107.320     -0.065  1
        1  1626  .    10     1     1     A   164   164   GLU     H      H   164      8.632      8.811     -0.179  1
        1  1627  .    10     1     1     A   164   164   GLU    HA      H   164      5.613      4.948      0.665  1
        1  1630  .    10     1     1     A   164   164   GLU     C      C   164    174.460    175.686     -1.226  1
        1  1631  .    10     1     1     A   164   164   GLU    CA      C   164     55.144     55.582     -0.438  1
        1  1632  .    10     1     1     A   164   164   GLU    CB      C   164     33.660     31.252      2.408  1
        1  1634  .    10     1     1     A   164   164   GLU     N      N   164    124.225    124.175      0.050  1
        1  1635  .    10     1     1     A   165   165   ILE     H      H   165      9.137      8.777      0.360  1
        1  1636  .    10     1     1     A   165   165   ILE    HA      H   165      4.648      4.265      0.383  1
        1  1646  .    10     1     1     A   165   165   ILE     C      C   165    171.961    174.922     -2.961  1
        1  1647  .    10     1     1     A   165   165   ILE    CA      C   165     59.931     60.521     -0.590  1
        1  1648  .    10     1     1     A   165   165   ILE    CB      C   165     42.501     37.826      4.675  1
        1  1652  .    10     1     1     A   165   165   ILE     N      N   165    119.507    127.592     -8.085  1
        1  1653  .    10     1     1     A   166   166   LYS     H      H   166      8.239      8.436     -0.197  1
        1  1654  .    10     1     1     A   166   166   LYS    HA      H   166      4.767      4.495      0.272  1
        1  1657  .    10     1     1     A   166   166   LYS     C      C   166    176.329    175.377      0.952  1
        1  1658  .    10     1     1     A   166   166   LYS    CA      C   166     55.427     55.641     -0.214  1
        1  1659  .    10     1     1     A   166   166   LYS    CB      C   166     33.303     32.393      0.910  1
        1  1661  .    10     1     1     A   166   166   LYS     N      N   166    122.634    126.808     -4.174  1
        1  1662  .    10     1     1     A   167   167   LEU     H      H   167      9.432      8.668      0.764  1
        1  1663  .    10     1     1     A   167   167   LEU    HA      H   167      4.777      4.871     -0.094  1
        1  1669  .    10     1     1     A   167   167   LEU    CA      C   167     51.766     51.304      0.462  1
        1  1670  .    10     1     1     A   167   167   LEU    CB      C   167     41.938     42.827     -0.889  1
        1  1671  .    10     1     1     A   167   167   LEU     N      N   167    132.168    127.259      4.909  1
        1  1672  .    10     1     1     A   168   168   PRO    HA      H   168      4.257      4.643     -0.386  1
        1  1675  .    10     1     1     A   168   168   PRO     C      C   168    173.725    176.082     -2.357  1
        1  1676  .    10     1     1     A   168   168   PRO    CA      C   168     61.408     62.252     -0.844  1
        1  1677  .    10     1     1     A   168   168   PRO    CB      C   168     32.017     32.947     -0.930  1
        1  1679  .    10     1     1     A   169   169   SER     H      H   169      8.181      8.059      0.122  1
        1  1680  .    10     1     1     A   169   169   SER    HA      H   169      3.909      4.387     -0.478  1
        1  1682  .    10     1     1     A   169   169   SER     C      C   169    175.442    173.979      1.463  1
        1  1683  .    10     1     1     A   169   169   SER    CA      C   169     58.606     59.209     -0.603  1
        1  1684  .    10     1     1     A   169   169   SER    CB      C   169     63.996     61.825      2.171  1
        1  1685  .    10     1     1     A   169   169   SER     N      N   169    109.040    117.414     -8.374  1
        1  1686  .    10     1     1     A   170   170   LEU     H      H   170      8.436      8.558     -0.122  1
        1  1687  .    10     1     1     A   170   170   LEU    HA      H   170      4.726      4.480      0.246  1
        1  1694  .    10     1     1     A   170   170   LEU     C      C   170    176.335    177.519     -1.184  1
        1  1695  .    10     1     1     A   170   170   LEU    CA      C   170     54.397     55.642     -1.245  1
        1  1696  .    10     1     1     A   170   170   LEU    CB      C   170     41.802     43.577     -1.775  1
        1  1699  .    10     1     1     A   170   170   LEU     N      N   170    127.412    127.622     -0.210  1
        1  1700  .    10     1     1     A   171   171   ARG     H      H   171      7.816      7.906     -0.090  1
        1  1701  .    10     1     1     A   171   171   ARG    HA      H   171      3.954      3.839      0.115  1
        1  1705  .    10     1     1     A   171   171   ARG     C      C   171    175.775    174.402      1.373  1
        1  1706  .    10     1     1     A   171   171   ARG    CA      C   171     58.460     58.609     -0.149  1
        1  1707  .    10     1     1     A   171   171   ARG    CB      C   171     30.665     28.084      2.581  1
        1  1710  .    10     1     1     A   171   171   ARG     N      N   171    119.755    116.034      3.721  1
        1  1711  .    10     1     1     A   172   172   ASP     H      H   172      8.504      8.494      0.010  1
        1  1712  .    10     1     1     A   172   172   ASP    HA      H   172      4.456      4.904     -0.448  1
        1  1715  .    10     1     1     A   172   172   ASP     C      C   172    174.970    175.819     -0.849  1
        1  1716  .    10     1     1     A   172   172   ASP    CA      C   172     55.462     52.906      2.556  1
        1  1717  .    10     1     1     A   172   172   ASP    CB      C   172     40.157     41.461     -1.304  1
        1  1718  .    10     1     1     A   172   172   ASP     N      N   172    117.602    118.527     -0.925  1
        1  1719  .    10     1     1     A   173   173   PHE     H      H   173      7.876      8.622     -0.746  1
        1  1720  .    10     1     1     A   173   173   PHE    HA      H   173      4.474      4.757     -0.283  1
        1  1724  .    10     1     1     A   173   173   PHE     C      C   173    173.402    175.067     -1.665  1
        1  1725  .    10     1     1     A   173   173   PHE    CA      C   173     58.144     58.825     -0.681  1
        1  1726  .    10     1     1     A   173   173   PHE    CB      C   173     40.009     41.743     -1.734  1
        1  1727  .    10     1     1     A   173   173   PHE     N      N   173    118.482    127.126     -8.644  1
        1     1  .    11     1     1     A     7     7   HIS    HA      H     7      4.579      4.147      0.432  1
        1     3  .    11     1     1     A     7     7   HIS     C      C     7    174.024    175.030     -1.006  1
        1     4  .    11     1     1     A     7     7   HIS    CA      C     7     56.348     56.478     -0.130  1
        1     5  .    11     1     1     A     7     7   HIS    CB      C     7     30.183     27.049      3.134  1
        1     6  .    11     1     1     A     8     8   LEU     H      H     8      8.256      8.064      0.192  1
        1     7  .    11     1     1     A     8     8   LEU    HA      H     8      4.286      4.250      0.036  1
        1    16  .    11     1     1     A     8     8   LEU     C      C     8    176.183    177.978     -1.795  1
        1    17  .    11     1     1     A     8     8   LEU    CA      C     8     55.476     57.015     -1.539  1
        1    18  .    11     1     1     A     8     8   LEU    CB      C     8     42.311     42.858     -0.547  1
        1    22  .    11     1     1     A     8     8   LEU     N      N     8    123.753    117.695      6.058  1
        1    23  .    11     1     1     A     9     9   GLU     H      H     9      8.395      7.801      0.594  1
        1    24  .    11     1     1     A     9     9   GLU    HA      H     9      4.277      4.423     -0.146  1
        1    28  .    11     1     1     A     9     9   GLU     C      C     9    175.174    175.180     -0.006  1
        1    29  .    11     1     1     A     9     9   GLU    CA      C     9     56.543     55.905      0.638  1
        1    30  .    11     1     1     A     9     9   GLU    CB      C     9     30.271     28.400      1.871  1
        1    32  .    11     1     1     A     9     9   GLU     N      N     9    121.846    118.569      3.277  1
        1    33  .    11     1     1     A    10    10   ALA     H      H    10      8.335      8.157      0.178  1
        1    34  .    11     1     1     A    10    10   ALA    HA      H    10      4.420      4.480     -0.060  1
        1    38  .    11     1     1     A    10    10   ALA     C      C    10    176.946    176.607      0.339  1
        1    39  .    11     1     1     A    10    10   ALA    CA      C    10     52.815     52.267      0.548  1
        1    40  .    11     1     1     A    10    10   ALA    CB      C    10     19.244     20.306     -1.062  1
        1    41  .    11     1     1     A    10    10   ALA     N      N    10    125.326    126.831     -1.505  1
        1    42  .    11     1     1     A    11    11   SER     H      H    11      8.412      9.329     -0.917  1
        1    43  .    11     1     1     A    11    11   SER    HA      H    11      4.401      4.043      0.358  1
        1    46  .    11     1     1     A    11    11   SER     C      C    11    174.206    175.413     -1.207  1
        1    47  .    11     1     1     A    11    11   SER    CA      C    11     58.994     61.199     -2.205  1
        1    48  .    11     1     1     A    11    11   SER    CB      C    11     64.000     61.042      2.958  1
        1    49  .    11     1     1     A    11    11   SER     N      N    11    115.852    119.194     -3.342  1
        1    50  .    11     1     1     A    12    12   ALA     H      H    12      8.523      8.849     -0.326  1
        1    51  .    11     1     1     A    12    12   ALA    HA      H    12      4.211      4.136      0.075  1
        1    55  .    11     1     1     A    12    12   ALA     C      C    12    178.593    178.872     -0.279  1
        1    56  .    11     1     1     A    12    12   ALA    CA      C    12     54.755     55.418     -0.663  1
        1    57  .    11     1     1     A    12    12   ALA    CB      C    12     18.476     18.613     -0.137  1
        1    58  .    11     1     1     A    12    12   ALA     N      N    12    125.405    124.155      1.250  1
        1    59  .    11     1     1     A    13    13   ASP     H      H    13      8.166      8.648     -0.482  1
        1    60  .    11     1     1     A    13    13   ASP    HA      H    13      4.516      4.400      0.116  1
        1    62  .    11     1     1     A    13    13   ASP     C      C    13    177.147    178.413     -1.266  1
        1    63  .    11     1     1     A    13    13   ASP    CA      C    13     56.904     57.545     -0.641  1
        1    64  .    11     1     1     A    13    13   ASP    CB      C    13     40.745     41.441     -0.696  1
        1    65  .    11     1     1     A    13    13   ASP     N      N    13    117.729    118.380     -0.651  1
        1    66  .    11     1     1     A    14    14   GLU     H      H    14      8.347      8.155      0.192  1
        1    67  .    11     1     1     A    14    14   GLU    HA      H    14      3.945      4.046     -0.101  1
        1    71  .    11     1     1     A    14    14   GLU     C      C    14    176.917    179.360     -2.443  1
        1    72  .    11     1     1     A    14    14   GLU    CA      C    14     59.230     59.337     -0.107  1
        1    73  .    11     1     1     A    14    14   GLU    CB      C    14     29.799     29.392      0.407  1
        1    75  .    11     1     1     A    14    14   GLU     N      N    14    120.908    118.808      2.100  1
        1    76  .    11     1     1     A    15    15   LYS     H      H    15      8.048      7.715      0.333  1
        1    77  .    11     1     1     A    15    15   LYS    HA      H    15      4.126      4.136     -0.010  1
        1    82  .    11     1     1     A    15    15   LYS     C      C    15    177.763    178.668     -0.905  1
        1    83  .    11     1     1     A    15    15   LYS    CA      C    15     59.121     59.224     -0.103  1
        1    84  .    11     1     1     A    15    15   LYS    CB      C    15     32.313     32.134      0.179  1
        1    88  .    11     1     1     A    15    15   LYS     N      N    15    119.874    121.501     -1.627  1
        1    89  .    11     1     1     A    16    16   VAL     H      H    16      7.589      8.141     -0.552  1
        1    90  .    11     1     1     A    16    16   VAL    HA      H    16      3.896      3.807      0.089  1
        1    98  .    11     1     1     A    16    16   VAL     C      C    16    177.446    178.018     -0.572  1
        1    99  .    11     1     1     A    16    16   VAL    CA      C    16     65.729     65.555      0.174  1
        1   100  .    11     1     1     A    16    16   VAL    CB      C    16     32.059     31.495      0.564  1
        1   103  .    11     1     1     A    16    16   VAL     N      N    16    119.005    118.516      0.489  1
        1   104  .    11     1     1     A    17    17   VAL     H      H    17      7.746      8.084     -0.338  1
        1   105  .    11     1     1     A    17    17   VAL    HA      H    17      3.779      3.735      0.044  1
        1   113  .    11     1     1     A    17    17   VAL    CA      C    17     65.644     65.576      0.068  1
        1   114  .    11     1     1     A    17    17   VAL    CB      C    17     31.939     31.284      0.655  1
        1   117  .    11     1     1     A    17    17   VAL     N      N    17    120.011    123.284     -3.273  1
        1   118  .    11     1     1     A    18    18   GLU     H      H    18      8.391      8.031      0.360  1
        1   119  .    11     1     1     A    18    18   GLU    HA      H    18      4.068      3.986      0.082  1
        1   121  .    11     1     1     A    18    18   GLU     C      C    18    178.018    179.234     -1.216  1
        1   122  .    11     1     1     A    18    18   GLU    CA      C    18     59.174     59.524     -0.350  1
        1   123  .    11     1     1     A    18    18   GLU    CB      C    18     29.642     29.174      0.468  1
        1   125  .    11     1     1     A    18    18   GLU     N      N    18    121.254    122.478     -1.224  1
        1   126  .    11     1     1     A    19    19   GLU     H      H    19      8.342      8.276      0.066  1
        1   127  .    11     1     1     A    19    19   GLU    HA      H    19      4.110      4.086      0.024  1
        1   130  .    11     1     1     A    19    19   GLU     C      C    19    178.627    178.958     -0.331  1
        1   131  .    11     1     1     A    19    19   GLU    CA      C    19     59.866     59.379      0.487  1
        1   132  .    11     1     1     A    19    19   GLU    CB      C    19     29.586     29.178      0.408  1
        1   134  .    11     1     1     A    19    19   GLU     N      N    19    121.501    119.079      2.422  1
        1   135  .    11     1     1     A    20    20   LYS     H      H    20      7.976      8.096     -0.120  1
        1   136  .    11     1     1     A    20    20   LYS    HA      H    20      4.082      4.009      0.073  1
        1   140  .    11     1     1     A    20    20   LYS     C      C    20    177.890    179.087     -1.197  1
        1   141  .    11     1     1     A    20    20   LYS    CA      C    20     58.815     59.379     -0.564  1
        1   142  .    11     1     1     A    20    20   LYS    CB      C    20     31.926     32.254     -0.328  1
        1   145  .    11     1     1     A    20    20   LYS     N      N    20    119.692    119.548      0.144  1
        1   146  .    11     1     1     A    21    21   ALA     H      H    21      8.399      8.283      0.116  1
        1   147  .    11     1     1     A    21    21   ALA    HA      H    21      4.019      4.086     -0.067  1
        1   151  .    11     1     1     A    21    21   ALA     C      C    21    178.194    179.717     -1.523  1
        1   152  .    11     1     1     A    21    21   ALA    CA      C    21     54.946     55.179     -0.233  1
        1   153  .    11     1     1     A    21    21   ALA    CB      C    21     19.358     18.038      1.320  1
        1   154  .    11     1     1     A    21    21   ALA     N      N    21    120.870    122.752     -1.882  1
        1   155  .    11     1     1     A    22    22   SER     H      H    22      8.201      7.922      0.279  1
        1   156  .    11     1     1     A    22    22   SER    HA      H    22      4.189      4.136      0.053  1
        1   159  .    11     1     1     A    22    22   SER     C      C    22    175.835    177.298     -1.463  1
        1   160  .    11     1     1     A    22    22   SER    CA      C    22     61.571     61.491      0.080  1
        1   161  .    11     1     1     A    22    22   SER    CB      C    22     62.518     63.138     -0.620  1
        1   162  .    11     1     1     A    22    22   SER     N      N    22    115.128    113.335      1.793  1
        1   163  .    11     1     1     A    23    23   VAL     H      H    23      7.159      7.605     -0.446  1
        1   164  .    11     1     1     A    23    23   VAL    HA      H    23      3.814      3.603      0.211  1
        1   172  .    11     1     1     A    23    23   VAL     C      C    23    177.749    177.971     -0.222  1
        1   173  .    11     1     1     A    23    23   VAL    CA      C    23     65.670     66.784     -1.114  1
        1   174  .    11     1     1     A    23    23   VAL    CB      C    23     32.333     31.748      0.585  1
        1   177  .    11     1     1     A    23    23   VAL     N      N    23    122.255    120.392      1.863  1
        1   178  .    11     1     1     A    24    24   ILE     H      H    24      7.994      8.769     -0.775  1
        1   179  .    11     1     1     A    24    24   ILE    HA      H    24      3.596      3.484      0.112  1
        1   187  .    11     1     1     A    24    24   ILE     C      C    24    176.465    178.100     -1.635  1
        1   188  .    11     1     1     A    24    24   ILE    CA      C    24     65.038     65.314     -0.276  1
        1   189  .    11     1     1     A    24    24   ILE    CB      C    24     38.418     37.511      0.907  1
        1   192  .    11     1     1     A    24    24   ILE     N      N    24    121.893    120.002      1.891  1
        1   193  .    11     1     1     A    25    25   SER     H      H    25      9.179      8.494      0.685  1
        1   195  .    11     1     1     A    25    25   SER     C      C    25    175.614    177.139     -1.525  1
        1   196  .    11     1     1     A    25    25   SER    CA      C    25     62.430     61.469      0.961  1
        1   197  .    11     1     1     A    25    25   SER    CB      C    25     62.282     63.005     -0.723  1
        1   198  .    11     1     1     A    25    25   SER     N      N    25    116.565    116.230      0.335  1
        1   199  .    11     1     1     A    26    26   SER     H      H    26      7.385      7.600     -0.215  1
        1   200  .    11     1     1     A    26    26   SER    HA      H    26      4.352      4.237      0.115  1
        1   202  .    11     1     1     A    26    26   SER     C      C    26    175.657    176.493     -0.836  1
        1   203  .    11     1     1     A    26    26   SER    CA      C    26     61.407     61.628     -0.221  1
        1   204  .    11     1     1     A    26    26   SER    CB      C    26     62.838     63.146     -0.308  1
        1   205  .    11     1     1     A    26    26   SER     N      N    26    116.063    117.224     -1.161  1
        1   206  .    11     1     1     A    27    27   LEU     H      H    27      7.591      7.977     -0.386  1
        1   207  .    11     1     1     A    27    27   LEU    HA      H    27      4.159      4.181     -0.022  1
        1   216  .    11     1     1     A    27    27   LEU     C      C    27    178.841    178.905     -0.064  1
        1   217  .    11     1     1     A    27    27   LEU    CA      C    27     58.147     57.503      0.644  1
        1   218  .    11     1     1     A    27    27   LEU    CB      C    27     41.575     42.210     -0.635  1
        1   222  .    11     1     1     A    27    27   LEU     N      N    27    123.714    122.341      1.373  1
        1   223  .    11     1     1     A    28    28   LEU     H      H    28      8.647      8.102      0.545  1
        1   224  .    11     1     1     A    28    28   LEU    HA      H    28      3.946      4.332     -0.386  1
        1   233  .    11     1     1     A    28    28   LEU     C      C    28    177.886    178.878     -0.992  1
        1   234  .    11     1     1     A    28    28   LEU    CA      C    28     57.902     58.027     -0.125  1
        1   235  .    11     1     1     A    28    28   LEU    CB      C    28     40.579     40.543      0.036  1
        1   238  .    11     1     1     A    28    28   LEU     N      N    28    120.799    118.221      2.578  1
        1   239  .    11     1     1     A    29    29   ASP     H      H    29      8.345      8.309      0.036  1
        1   240  .    11     1     1     A    29    29   ASP    HA      H    29      4.410      4.326      0.084  1
        1   243  .    11     1     1     A    29    29   ASP     C      C    29    178.728    177.837      0.891  1
        1   244  .    11     1     1     A    29    29   ASP    CA      C    29     57.695     57.707     -0.012  1
        1   245  .    11     1     1     A    29    29   ASP    CB      C    29     40.699     42.251     -1.552  1
        1   246  .    11     1     1     A    29    29   ASP     N      N    29    120.677    120.184      0.493  1
        1   247  .    11     1     1     A    30    30   LYS     H      H    30      7.932      7.853      0.079  1
        1   248  .    11     1     1     A    30    30   LYS    HA      H    30      4.136      3.986      0.150  1
        1   253  .    11     1     1     A    30    30   LYS     C      C    30    178.058    178.556     -0.498  1
        1   254  .    11     1     1     A    30    30   LYS    CA      C    30     59.068     58.938      0.130  1
        1   255  .    11     1     1     A    30    30   LYS    CB      C    30     32.306     31.821      0.485  1
        1   259  .    11     1     1     A    30    30   LYS     N      N    30    121.261    117.615      3.646  1
        1   260  .    11     1     1     A    31    31   ALA     H      H    31      8.360      7.620      0.740  1
        1   261  .    11     1     1     A    31    31   ALA    HA      H    31      4.404      4.378      0.026  1
        1   265  .    11     1     1     A    31    31   ALA     C      C    31    179.432    179.474     -0.042  1
        1   266  .    11     1     1     A    31    31   ALA    CA      C    31     54.706     54.954     -0.248  1
        1   267  .    11     1     1     A    31    31   ALA    CB      C    31     18.526     18.538     -0.012  1
        1   268  .    11     1     1     A    31    31   ALA     N      N    31    122.810    121.901      0.909  1
        1   269  .    11     1     1     A    32    32   LYS     H      H    32      8.342      8.102      0.240  1
        1   270  .    11     1     1     A    32    32   LYS    HA      H    32      4.164      4.118      0.046  1
        1   274  .    11     1     1     A    32    32   LYS     C      C    32    178.242    179.710     -1.468  1
        1   275  .    11     1     1     A    32    32   LYS    CA      C    32     59.811     59.402      0.409  1
        1   276  .    11     1     1     A    32    32   LYS    CB      C    32     32.868     32.313      0.555  1
        1   279  .    11     1     1     A    32    32   LYS     N      N    32    119.463    117.201      2.262  1
        1   280  .    11     1     1     A    33    33   GLY     H      H    33      7.843      8.097     -0.254  1
        1   281  .    11     1     1     A    33    33   GLY   HA2      H    33      4.034      3.514      0.520  1
        1   282  .    11     1     1     A    33    33   GLY     C      C    33    174.315    176.918     -2.603  1
        1   283  .    11     1     1     A    33    33   GLY    CA      C    33     46.966     47.087     -0.121  1
        1   284  .    11     1     1     A    33    33   GLY     N      N    33    107.679    107.814     -0.135  1
        1   285  .    11     1     1     A    34    34   PHE     H      H    34      8.349      7.605      0.744  1
        1   286  .    11     1     1     A    34    34   PHE    HA      H    34      4.381      4.686     -0.305  1
        1   290  .    11     1     1     A    34    34   PHE     C      C    34    176.305    178.226     -1.921  1
        1   291  .    11     1     1     A    34    34   PHE    CA      C    34     60.826     59.788      1.038  1
        1   292  .    11     1     1     A    34    34   PHE    CB      C    34     39.618     39.293      0.325  1
        1   293  .    11     1     1     A    34    34   PHE     N      N    34    123.175    121.273      1.902  1
        1   294  .    11     1     1     A    35    35   PHE     H      H    35      8.419      8.792     -0.373  1
        1   295  .    11     1     1     A    35    35   PHE    HA      H    35      4.185      4.213     -0.028  1
        1   299  .    11     1     1     A    35    35   PHE     C      C    35    176.075    176.960     -0.885  1
        1   300  .    11     1     1     A    35    35   PHE    CA      C    35     60.855     61.996     -1.141  1
        1   301  .    11     1     1     A    35    35   PHE    CB      C    35     39.315     39.384     -0.069  1
        1   302  .    11     1     1     A    35    35   PHE     N      N    35    118.912    119.593     -0.681  1
        1   303  .    11     1     1     A    36    36   ALA     H      H    36      7.662      8.632     -0.970  1
        1   304  .    11     1     1     A    36    36   ALA    HA      H    36      4.174      3.753      0.421  1
        1   308  .    11     1     1     A    36    36   ALA     C      C    36    178.100    178.410     -0.310  1
        1   309  .    11     1     1     A    36    36   ALA    CA      C    36     54.344     55.159     -0.815  1
        1   310  .    11     1     1     A    36    36   ALA    CB      C    36     18.754     18.599      0.155  1
        1   311  .    11     1     1     A    36    36   ALA     N      N    36    120.100    120.990     -0.890  1
        1   312  .    11     1     1     A    37    37   GLU     H      H    37      7.866      8.025     -0.159  1
        1   313  .    11     1     1     A    37    37   GLU    HA      H    37      4.227      4.464     -0.237  1
        1   317  .    11     1     1     A    37    37   GLU     C      C    37    176.780    178.819     -2.039  1
        1   318  .    11     1     1     A    37    37   GLU    CA      C    37     57.844     57.227      0.617  1
        1   319  .    11     1     1     A    37    37   GLU    CB      C    37     31.078     31.092     -0.014  1
        1   321  .    11     1     1     A    37    37   GLU     N      N    37    115.688    114.967      0.721  1
        1   322  .    11     1     1     A    38    38   LYS     H      H    38      8.072      8.091     -0.019  1
        1   323  .    11     1     1     A    38    38   LYS    HA      H    38      4.280      4.179      0.101  1
        1   329  .    11     1     1     A    38    38   LYS     C      C    38    176.570    178.401     -1.831  1
        1   330  .    11     1     1     A    38    38   LYS    CA      C    38     56.657     58.804     -2.147  1
        1   331  .    11     1     1     A    38    38   LYS    CB      C    38     33.343     32.485      0.858  1
        1   335  .    11     1     1     A    38    38   LYS     N      N    38    117.038    120.224     -3.186  1
        1   336  .    11     1     1     A    39    39   LEU     H      H    39      7.619      8.200     -0.581  1
        1   337  .    11     1     1     A    39    39   LEU    HA      H    39      4.440      4.328      0.112  1
        1   343  .    11     1     1     A    39    39   LEU     C      C    39    175.625    178.672     -3.047  1
        1   344  .    11     1     1     A    39    39   LEU    CA      C    39     54.390     55.633     -1.243  1
        1   345  .    11     1     1     A    39    39   LEU    CB      C    39     41.542     42.415     -0.873  1
        1   348  .    11     1     1     A    39    39   LEU     N      N    39    118.420    119.054     -0.634  1
        1   349  .    11     1     1     A    40    40   ALA     H      H    40      7.617      7.720     -0.103  1
        1   350  .    11     1     1     A    40    40   ALA    HA      H    40      3.998      4.032     -0.034  1
        1   354  .    11     1     1     A    40    40   ALA     C      C    40    177.161    178.478     -1.317  1
        1   355  .    11     1     1     A    40    40   ALA    CA      C    40     54.362     54.591     -0.229  1
        1   356  .    11     1     1     A    40    40   ALA    CB      C    40     18.668     18.231      0.437  1
        1   357  .    11     1     1     A    40    40   ALA     N      N    40    122.489    121.711      0.778  1
        1   358  .    11     1     1     A    41    41   ASN     H      H    41      8.427      7.996      0.431  1
        1   359  .    11     1     1     A    41    41   ASN    HA      H    41      4.717      4.819     -0.102  1
        1   364  .    11     1     1     A    41    41   ASN     C      C    41    173.169    173.238     -0.069  1
        1   365  .    11     1     1     A    41    41   ASN    CA      C    41     53.032     53.059     -0.027  1
        1   366  .    11     1     1     A    41    41   ASN    CB      C    41     38.673     39.203     -0.530  1
        1   367  .    11     1     1     A    41    41   ASN     N      N    41    113.635    113.282      0.353  1
        1   369  .    11     1     1     A    42    42   ILE     H      H    42      7.454      7.389      0.065  1
        1   370  .    11     1     1     A    42    42   ILE    HA      H    42      4.646      4.537      0.109  1
        1   380  .    11     1     1     A    42    42   ILE    CA      C    42     57.604     57.386      0.218  1
        1   381  .    11     1     1     A    42    42   ILE    CB      C    42     39.908     41.237     -1.329  1
        1   385  .    11     1     1     A    42    42   ILE     N      N    42    120.963    120.349      0.614  1
        1   386  .    11     1     1     A    43    43   PRO    HA      H    43      4.486      4.446      0.040  1
        1   390  .    11     1     1     A    43    43   PRO     C      C    43    176.423    175.989      0.434  1
        1   391  .    11     1     1     A    43    43   PRO    CA      C    43     63.045     62.633      0.412  1
        1   392  .    11     1     1     A    43    43   PRO    CB      C    43     30.899     30.808      0.091  1
        1   394  .    11     1     1     A    44    44   THR     H      H    44      8.702      8.017      0.685  1
        1   395  .    11     1     1     A    44    44   THR    HA      H    44      5.100      5.199     -0.099  1
        1   400  .    11     1     1     A    44    44   THR    CA      C    44     58.187     58.399     -0.212  1
        1   401  .    11     1     1     A    44    44   THR    CB      C    44     70.553     70.386      0.167  1
        1   403  .    11     1     1     A    44    44   THR     N      N    44    115.525    112.473      3.052  1
        1   404  .    11     1     1     A    45    45   PRO    HA      H    45      4.827      4.609      0.218  1
        1   407  .    11     1     1     A    45    45   PRO     C      C    45    173.382    175.894     -2.512  1
        1   408  .    11     1     1     A    45    45   PRO    CA      C    45     62.685     63.160     -0.475  1
        1   409  .    11     1     1     A    45    45   PRO    CB      C    45     32.502     31.293      1.209  1
        1   411  .    11     1     1     A    46    46   GLU     H      H    46      8.036      8.975     -0.939  1
        1   412  .    11     1     1     A    46    46   GLU    HA      H    46      4.711      4.720     -0.009  1
        1   415  .    11     1     1     A    46    46   GLU     C      C    46    173.713    175.574     -1.861  1
        1   416  .    11     1     1     A    46    46   GLU    CA      C    46     54.757     55.660     -0.903  1
        1   417  .    11     1     1     A    46    46   GLU    CB      C    46     33.129     30.922      2.207  1
        1   419  .    11     1     1     A    46    46   GLU     N      N    46    121.793    122.760     -0.967  1
        1   420  .    11     1     1     A    47    47   ALA     H      H    47      9.113      9.175     -0.062  1
        1   421  .    11     1     1     A    47    47   ALA    HA      H    47      5.780      5.599      0.181  1
        1   425  .    11     1     1     A    47    47   ALA     C      C    47    174.290    175.666     -1.376  1
        1   426  .    11     1     1     A    47    47   ALA    CA      C    47     50.242     49.998      0.244  1
        1   427  .    11     1     1     A    47    47   ALA    CB      C    47     24.373     23.035      1.338  1
        1   428  .    11     1     1     A    47    47   ALA     N      N    47    128.836    129.709     -0.873  1
        1   429  .    11     1     1     A    48    48   THR     H      H    48      8.738      8.582      0.156  1
        1   430  .    11     1     1     A    48    48   THR    HA      H    48      4.427      5.012     -0.585  1
        1   435  .    11     1     1     A    48    48   THR     C      C    48    171.493    173.053     -1.560  1
        1   436  .    11     1     1     A    48    48   THR    CA      C    48     60.879     60.109      0.770  1
        1   437  .    11     1     1     A    48    48   THR    CB      C    48     71.733     72.071     -0.338  1
        1   439  .    11     1     1     A    48    48   THR     N      N    48    114.066    114.021      0.045  1
        1   440  .    11     1     1     A    49    49   VAL     H      H    49      8.794      9.003     -0.209  1
        1   441  .    11     1     1     A    49    49   VAL    HA      H    49      4.377      4.140      0.237  1
        1   446  .    11     1     1     A    49    49   VAL     C      C    49    173.924    175.512     -1.588  1
        1   447  .    11     1     1     A    49    49   VAL    CA      C    49     62.161     62.906     -0.745  1
        1   448  .    11     1     1     A    49    49   VAL    CB      C    49     31.077     32.052     -0.975  1
        1   450  .    11     1     1     A    49    49   VAL     N      N    49    123.864    126.411     -2.547  1
        1   451  .    11     1     1     A    50    50   ASP     H      H    50      8.954      9.631     -0.677  1
        1   452  .    11     1     1     A    50    50   ASP    HA      H    50      4.557      4.804     -0.247  1
        1   455  .    11     1     1     A    50    50   ASP     C      C    50    174.784    175.058     -0.274  1
        1   456  .    11     1     1     A    50    50   ASP    CA      C    50     56.105     55.801      0.304  1
        1   457  .    11     1     1     A    50    50   ASP    CB      C    50     42.297     42.808     -0.511  1
        1   458  .    11     1     1     A    50    50   ASP     N      N    50    130.494    126.672      3.822  1
        1   459  .    11     1     1     A    51    51   ASP     H      H    51      7.503      7.488      0.015  1
        1   460  .    11     1     1     A    51    51   ASP    HA      H    51      4.764      4.988     -0.224  1
        1   463  .    11     1     1     A    51    51   ASP     C      C    51    173.386    173.786     -0.400  1
        1   464  .    11     1     1     A    51    51   ASP    CA      C    51     54.285     53.457      0.828  1
        1   465  .    11     1     1     A    51    51   ASP    CB      C    51     44.742     43.756      0.986  1
        1   466  .    11     1     1     A    51    51   ASP     N      N    51    114.995    117.268     -2.273  1
        1   467  .    11     1     1     A    52    52   VAL     H      H    52      8.056      8.488     -0.432  1
        1   468  .    11     1     1     A    52    52   VAL    HA      H    52      4.417      4.852     -0.435  1
        1   476  .    11     1     1     A    52    52   VAL     C      C    52    172.921    174.524     -1.603  1
        1   477  .    11     1     1     A    52    52   VAL    CA      C    52     62.697     62.008      0.689  1
        1   478  .    11     1     1     A    52    52   VAL    CB      C    52     33.408     34.285     -0.877  1
        1   481  .    11     1     1     A    52    52   VAL     N      N    52    121.671    120.930      0.741  1
        1   482  .    11     1     1     A    53    53   ASP     H      H    53      8.699      8.994     -0.295  1
        1   483  .    11     1     1     A    53    53   ASP    HA      H    53      5.226      5.184      0.042  1
        1   485  .    11     1     1     A    53    53   ASP     C      C    53    174.322    174.815     -0.493  1
        1   486  .    11     1     1     A    53    53   ASP    CA      C    53     52.618     53.871     -1.253  1
        1   487  .    11     1     1     A    53    53   ASP    CB      C    53     44.727     41.396      3.331  1
        1   488  .    11     1     1     A    53    53   ASP     N      N    53    124.613    127.575     -2.962  1
        1   489  .    11     1     1     A    54    54   PHE     H      H    54      8.975      9.166     -0.191  1
        1   490  .    11     1     1     A    54    54   PHE    HA      H    54      4.438      4.744     -0.306  1
        1   494  .    11     1     1     A    54    54   PHE     C      C    54    173.051    174.548     -1.497  1
        1   495  .    11     1     1     A    54    54   PHE    CA      C    54     58.453     57.296      1.157  1
        1   496  .    11     1     1     A    54    54   PHE    CB      C    54     40.135     38.727      1.408  1
        1   497  .    11     1     1     A    54    54   PHE     N      N    54    124.437    126.728     -2.291  1
        1   498  .    11     1     1     A    55    55   LYS     H      H    55      8.369      8.017      0.352  1
        1   499  .    11     1     1     A    55    55   LYS    HA      H    55      4.198      4.782     -0.584  1
        1   506  .    11     1     1     A    55    55   LYS     C      C    55    174.333    175.433     -1.100  1
        1   507  .    11     1     1     A    55    55   LYS    CA      C    55     54.936     55.298     -0.362  1
        1   508  .    11     1     1     A    55    55   LYS    CB      C    55     33.690     35.335     -1.645  1
        1   512  .    11     1     1     A    55    55   LYS     N      N    55    127.399    127.013      0.386  1
        1   513  .    11     1     1     A    56    56   GLY     H      H    56      6.377      8.388     -2.011  1
        1   514  .    11     1     1     A    56    56   GLY   HA2      H    56      3.497      4.117     -0.620  1
        1   515  .    11     1     1     A    56    56   GLY   HA3      H    56      4.022      4.164     -0.142  1
        1   516  .    11     1     1     A    56    56   GLY     C      C    56    168.852    171.823     -2.971  1
        1   517  .    11     1     1     A    56    56   GLY    CA      C    56     45.897     44.075      1.822  1
        1   518  .    11     1     1     A    56    56   GLY     N      N    56    105.669    110.131     -4.462  1
        1   519  .    11     1     1     A    57    57   VAL     H      H    57      8.371      8.380     -0.009  1
        1   520  .    11     1     1     A    57    57   VAL    HA      H    57      4.948      4.982     -0.034  1
        1   528  .    11     1     1     A    57    57   VAL     C      C    57    172.754    173.548     -0.794  1
        1   529  .    11     1     1     A    57    57   VAL    CA      C    57     60.454     59.499      0.955  1
        1   530  .    11     1     1     A    57    57   VAL    CB      C    57     34.583     35.910     -1.327  1
        1   533  .    11     1     1     A    57    57   VAL     N      N    57    116.952    119.079     -2.127  1
        1   534  .    11     1     1     A    58    58   THR     H      H    58      8.557      8.601     -0.044  1
        1   535  .    11     1     1     A    58    58   THR    HA      H    58      4.725      4.793     -0.068  1
        1   540  .    11     1     1     A    58    58   THR     C      C    58    173.611    174.195     -0.584  1
        1   541  .    11     1     1     A    58    58   THR    CA      C    58     60.103     59.970      0.133  1
        1   542  .    11     1     1     A    58    58   THR    CB      C    58     73.150     70.506      2.644  1
        1   544  .    11     1     1     A    58    58   THR     N      N    58    117.045    119.899     -2.854  1
        1   545  .    11     1     1     A    59    59   ARG     H      H    59      8.627      8.798     -0.171  1
        1   546  .    11     1     1     A    59    59   ARG    HA      H    59      3.692      4.209     -0.517  1
        1   550  .    11     1     1     A    59    59   ARG     C      C    59    174.871    176.244     -1.373  1
        1   551  .    11     1     1     A    59    59   ARG    CA      C    59     57.931     58.068     -0.137  1
        1   552  .    11     1     1     A    59    59   ARG    CB      C    59     29.362     31.078     -1.716  1
        1   555  .    11     1     1     A    59    59   ARG     N      N    59    118.005    123.811     -5.806  1
        1   556  .    11     1     1     A    60    60   ASP     H      H    60      8.047      8.039      0.008  1
        1   557  .    11     1     1     A    60    60   ASP    HA      H    60      4.763      4.933     -0.170  1
        1   560  .    11     1     1     A    60    60   ASP     C      C    60    176.142    176.313     -0.171  1
        1   561  .    11     1     1     A    60    60   ASP    CA      C    60     54.700     53.735      0.965  1
        1   562  .    11     1     1     A    60    60   ASP    CB      C    60     41.757     41.117      0.640  1
        1   563  .    11     1     1     A    60    60   ASP     N      N    60    114.526    115.503     -0.977  1
        1   564  .    11     1     1     A    61    61   GLY     H      H    61      7.864      8.732     -0.868  1
        1   565  .    11     1     1     A    61    61   GLY   HA2      H    61      3.606      4.336     -0.730  1
        1   566  .    11     1     1     A    61    61   GLY   HA3      H    61      4.854      4.344      0.510  1
        1   567  .    11     1     1     A    61    61   GLY     C      C    61    170.268    172.933     -2.665  1
        1   568  .    11     1     1     A    61    61   GLY    CA      C    61     44.788     44.727      0.061  1
        1   569  .    11     1     1     A    61    61   GLY     N      N    61    108.624    112.006     -3.382  1
        1   570  .    11     1     1     A    62    62   VAL     H      H    62      9.256      8.256      1.000  1
        1   571  .    11     1     1     A    62    62   VAL    HA      H    62      4.268      4.614     -0.346  1
        1   579  .    11     1     1     A    62    62   VAL     C      C    62    172.765    174.813     -2.048  1
        1   580  .    11     1     1     A    62    62   VAL    CA      C    62     62.228     61.016      1.212  1
        1   581  .    11     1     1     A    62    62   VAL    CB      C    62     33.619     35.147     -1.528  1
        1   584  .    11     1     1     A    62    62   VAL     N      N    62    122.005    117.903      4.102  1
        1   585  .    11     1     1     A    63    63   ASP     H      H    63      8.909      8.820      0.089  1
        1   586  .    11     1     1     A    63    63   ASP    HA      H    63      5.076      4.699      0.377  1
        1   589  .    11     1     1     A    63    63   ASP     C      C    63    173.362    175.849     -2.487  1
        1   590  .    11     1     1     A    63    63   ASP    CA      C    63     54.433     54.607     -0.174  1
        1   591  .    11     1     1     A    63    63   ASP    CB      C    63     42.645     40.825      1.820  1
        1   592  .    11     1     1     A    63    63   ASP     N      N    63    126.844    127.348     -0.504  1
        1   593  .    11     1     1     A    64    64   TYR     H      H    64      8.763      8.669      0.094  1
        1   594  .    11     1     1     A    64    64   TYR    HA      H    64      5.092      5.344     -0.252  1
        1   598  .    11     1     1     A    64    64   TYR     C      C    64    174.309    172.442      1.867  1
        1   599  .    11     1     1     A    64    64   TYR    CA      C    64     56.934     55.877      1.057  1
        1   600  .    11     1     1     A    64    64   TYR    CB      C    64     41.492     41.606     -0.114  1
        1   601  .    11     1     1     A    64    64   TYR     N      N    64    121.887    119.054      2.833  1
        1   602  .    11     1     1     A    65    65   HIS     H      H    65      9.274      9.588     -0.314  1
        1   603  .    11     1     1     A    65    65   HIS    HA      H    65      5.261      4.990      0.271  1
        1   605  .    11     1     1     A    65    65   HIS     C      C    65    172.102    174.309     -2.207  1
        1   606  .    11     1     1     A    65    65   HIS    CA      C    65     54.241     54.633     -0.392  1
        1   607  .    11     1     1     A    65    65   HIS    CB      C    65     32.188     31.223      0.965  1
        1   608  .    11     1     1     A    65    65   HIS     N      N    65    118.910    117.665      1.245  1
        1   609  .    11     1     1     A    66    66   ALA     H      H    66      9.000      8.671      0.329  1
        1   610  .    11     1     1     A    66    66   ALA    HA      H    66      5.140      4.718      0.422  1
        1   614  .    11     1     1     A    66    66   ALA     C      C    66    173.574    176.628     -3.054  1
        1   615  .    11     1     1     A    66    66   ALA    CA      C    66     49.647     51.784     -2.137  1
        1   616  .    11     1     1     A    66    66   ALA    CB      C    66     20.425     19.014      1.411  1
        1   617  .    11     1     1     A    66    66   ALA     N      N    66    127.554    127.104      0.450  1
        1   618  .    11     1     1     A    67    67   LYS     H      H    67      8.513      8.717     -0.204  1
        1   619  .    11     1     1     A    67    67   LYS    HA      H    67      5.000      4.793      0.207  1
        1   624  .    11     1     1     A    67    67   LYS     C      C    67    174.212    176.218     -2.006  1
        1   625  .    11     1     1     A    67    67   LYS    CA      C    67     54.913     55.968     -1.055  1
        1   626  .    11     1     1     A    67    67   LYS    CB      C    67     33.798     33.426      0.372  1
        1   629  .    11     1     1     A    67    67   LYS     N      N    67    124.588    125.481     -0.893  1
        1   630  .    11     1     1     A    68    68   VAL     H      H    68      8.947      9.370     -0.423  1
        1   631  .    11     1     1     A    68    68   VAL    HA      H    68      4.928      4.974     -0.046  1
        1   636  .    11     1     1     A    68    68   VAL     C      C    68    173.800    174.700     -0.900  1
        1   637  .    11     1     1     A    68    68   VAL    CA      C    68     60.123     59.545      0.578  1
        1   638  .    11     1     1     A    68    68   VAL    CB      C    68     34.773     35.665     -0.892  1
        1   640  .    11     1     1     A    68    68   VAL     N      N    68    126.781    120.512      6.269  1
        1   641  .    11     1     1     A    69    69   SER     H      H    69      8.862      8.973     -0.111  1
        1   642  .    11     1     1     A    69    69   SER    HA      H    69      5.075      5.792     -0.717  1
        1   645  .    11     1     1     A    69    69   SER     C      C    69    173.553    173.785     -0.232  1
        1   646  .    11     1     1     A    69    69   SER    CA      C    69     58.682     56.258      2.424  1
        1   647  .    11     1     1     A    69    69   SER    CB      C    69     64.061     65.714     -1.653  1
        1   648  .    11     1     1     A    69    69   SER     N      N    69    124.340    119.267      5.073  1
        1   649  .    11     1     1     A    70    70   VAL     H      H    70      9.301      9.278      0.023  1
        1   650  .    11     1     1     A    70    70   VAL    HA      H    70      5.035      4.915      0.120  1
        1   658  .    11     1     1     A    70    70   VAL     C      C    70    173.727    175.391     -1.664  1
        1   659  .    11     1     1     A    70    70   VAL    CA      C    70     60.456     60.948     -0.492  1
        1   660  .    11     1     1     A    70    70   VAL    CB      C    70     33.791     34.904     -1.113  1
        1   663  .    11     1     1     A    70    70   VAL     N      N    70    124.108    123.682      0.426  1
        1   664  .    11     1     1     A    71    71   LYS     H      H    71      9.220      9.155      0.065  1
        1   665  .    11     1     1     A    71    71   LYS    HA      H    71      4.877      5.533     -0.656  1
        1   669  .    11     1     1     A    71    71   LYS     C      C    71    172.273    174.662     -2.389  1
        1   670  .    11     1     1     A    71    71   LYS    CA      C    71     55.823     54.978      0.845  1
        1   671  .    11     1     1     A    71    71   LYS    CB      C    71     33.990     34.841     -0.851  1
        1   672  .    11     1     1     A    71    71   LYS     N      N    71    129.012    124.906      4.106  1
        1   673  .    11     1     1     A    72    72   ASN     H      H    72      8.384      8.652     -0.268  1
        1   674  .    11     1     1     A    72    72   ASN    HA      H    72      5.061      5.205     -0.144  1
        1   679  .    11     1     1     A    72    72   ASN    CA      C    72     48.633     49.728     -1.095  1
        1   680  .    11     1     1     A    72    72   ASN    CB      C    72     41.993     41.527      0.466  1
        1   681  .    11     1     1     A    72    72   ASN     N      N    72    122.706    120.223      2.483  1
        1   683  .    11     1     1     A    73    73   PRO    HA      H    73      4.419      4.866     -0.447  1
        1   687  .    11     1     1     A    73    73   PRO     C      C    73    176.177    174.999      1.178  1
        1   688  .    11     1     1     A    73    73   PRO    CA      C    73     62.798     62.174      0.624  1
        1   689  .    11     1     1     A    73    73   PRO    CB      C    73     31.794     30.541      1.253  1
        1   690  .    11     1     1     A    74    74   TYR     H      H    74      7.834      8.475     -0.641  1
        1   691  .    11     1     1     A    74    74   TYR    HA      H    74      4.369      4.995     -0.626  1
        1   694  .    11     1     1     A    74    74   TYR     C      C    74    174.390    174.483     -0.093  1
        1   695  .    11     1     1     A    74    74   TYR    CA      C    74     58.774     56.469      2.305  1
        1   696  .    11     1     1     A    74    74   TYR    CB      C    74     37.980     42.250     -4.270  1
        1   697  .    11     1     1     A    74    74   TYR     N      N    74    121.441    124.788     -3.347  1
        1   698  .    11     1     1     A    75    75   SER     H      H    75      8.786      8.838     -0.052  1
        1   699  .    11     1     1     A    75    75   SER    HA      H    75      4.557      4.721     -0.164  1
        1   701  .    11     1     1     A    75    75   SER     C      C    75    173.814    173.770      0.044  1
        1   702  .    11     1     1     A    75    75   SER    CA      C    75     58.716     57.552      1.164  1
        1   703  .    11     1     1     A    75    75   SER    CB      C    75     62.983     64.491     -1.508  1
        1   704  .    11     1     1     A    75    75   SER     N      N    75    116.330    116.604     -0.274  1
        1   705  .    11     1     1     A    76    76   GLN     H      H    76      7.999      7.538      0.461  1
        1   706  .    11     1     1     A    76    76   GLN    HA      H    76      4.532      4.712     -0.180  1
        1   711  .    11     1     1     A    76    76   GLN     C      C    76    173.231    175.448     -2.217  1
        1   712  .    11     1     1     A    76    76   GLN    CA      C    76     54.457     55.048     -0.591  1
        1   713  .    11     1     1     A    76    76   GLN    CB      C    76     30.632     30.344      0.288  1
        1   715  .    11     1     1     A    76    76   GLN     N      N    76    119.916    119.766      0.150  1
        1   717  .    11     1     1     A    77    77   SER     H      H    77      8.271      8.801     -0.530  1
        1   718  .    11     1     1     A    77    77   SER    HA      H    77      4.663      4.809     -0.146  1
        1   721  .    11     1     1     A    77    77   SER     C      C    77    173.721    173.835     -0.114  1
        1   722  .    11     1     1     A    77    77   SER    CA      C    77     58.047     58.823     -0.776  1
        1   723  .    11     1     1     A    77    77   SER    CB      C    77     63.545     62.769      0.776  1
        1   724  .    11     1     1     A    77    77   SER     N      N    77    115.261    119.273     -4.012  1
        1   725  .    11     1     1     A    78    78   ILE     H      H    78      7.758      8.206     -0.448  1
        1   726  .    11     1     1     A    78    78   ILE    HA      H    78      4.857      4.257      0.600  1
        1   734  .    11     1     1     A    78    78   ILE    CA      C    78     55.005     59.932     -4.927  1
        1   735  .    11     1     1     A    78    78   ILE    CB      C    78     40.887     38.252      2.635  1
        1   738  .    11     1     1     A    78    78   ILE     N      N    78    124.695    127.558     -2.863  1
        1   739  .    11     1     1     A    79    79   PRO    HA      H    79      4.479      4.772     -0.293  1
        1   741  .    11     1     1     A    79    79   PRO     C      C    79    174.570    176.647     -2.077  1
        1   742  .    11     1     1     A    79    79   PRO    CA      C    79     63.785     62.771      1.014  1
        1   743  .    11     1     1     A    79    79   PRO    CB      C    79     32.873     31.972      0.901  1
        1   744  .    11     1     1     A    80    80   ILE     H      H    80      8.515      8.640     -0.125  1
        1   745  .    11     1     1     A    80    80   ILE    HA      H    80      4.542      4.077      0.465  1
        1   753  .    11     1     1     A    80    80   ILE     C      C    80    175.069    176.655     -1.586  1
        1   754  .    11     1     1     A    80    80   ILE    CA      C    80     60.360     60.833     -0.473  1
        1   755  .    11     1     1     A    80    80   ILE    CB      C    80     37.878     36.927      0.951  1
        1   758  .    11     1     1     A    80    80   ILE     N      N    80    122.452    122.446      0.006  1
        1   759  .    11     1     1     A    81    81   CYS     H      H    81      8.971      8.447      0.524  1
        1   760  .    11     1     1     A    81    81   CYS    HA      H    81      4.436      4.234      0.202  1
        1   763  .    11     1     1     A    81    81   CYS     C      C    81    175.464    174.559      0.905  1
        1   764  .    11     1     1     A    81    81   CYS    CA      C    81     59.470     62.036     -2.566  1
        1   765  .    11     1     1     A    81    81   CYS    CB      C    81     27.937     28.082     -0.145  1
        1   766  .    11     1     1     A    81    81   CYS     N      N    81    126.438    128.015     -1.577  1
        1   767  .    11     1     1     A    82    82   GLN     H      H    82      7.356      7.450     -0.094  1
        1   768  .    11     1     1     A    82    82   GLN    HA      H    82      4.603      4.986     -0.383  1
        1   773  .    11     1     1     A    82    82   GLN     C      C    82    174.049    172.936      1.113  1
        1   774  .    11     1     1     A    82    82   GLN    CA      C    82     55.691     54.728      0.963  1
        1   775  .    11     1     1     A    82    82   GLN    CB      C    82     32.175     30.978      1.197  1
        1   777  .    11     1     1     A    82    82   GLN     N      N    82    113.009    113.546     -0.537  1
        1   779  .    11     1     1     A    83    83   ILE     H      H    83      8.425      8.780     -0.355  1
        1   780  .    11     1     1     A    83    83   ILE    HA      H    83      4.878      4.829      0.049  1
        1   785  .    11     1     1     A    83    83   ILE     C      C    83    173.176    174.678     -1.502  1
        1   786  .    11     1     1     A    83    83   ILE    CA      C    83     60.527     59.950      0.577  1
        1   787  .    11     1     1     A    83    83   ILE    CB      C    83     41.795     41.187      0.608  1
        1   791  .    11     1     1     A    83    83   ILE     N      N    83    122.714    121.906      0.808  1
        1   792  .    11     1     1     A    84    84   SER     H      H    84      9.224      8.793      0.431  1
        1   793  .    11     1     1     A    84    84   SER    HA      H    84      5.593      5.335      0.258  1
        1   796  .    11     1     1     A    84    84   SER     C      C    84    171.801    173.669     -1.868  1
        1   797  .    11     1     1     A    84    84   SER    CA      C    84     56.556     56.768     -0.212  1
        1   798  .    11     1     1     A    84    84   SER    CB      C    84     66.479     64.573      1.906  1
        1   799  .    11     1     1     A    84    84   SER     N      N    84    123.134    124.682     -1.548  1
        1   800  .    11     1     1     A    85    85   TYR     H      H    85      8.733      8.936     -0.203  1
        1   801  .    11     1     1     A    85    85   TYR    HA      H    85      5.908      5.824      0.084  1
        1   805  .    11     1     1     A    85    85   TYR     C      C    85    172.106    175.028     -2.922  1
        1   806  .    11     1     1     A    85    85   TYR    CA      C    85     56.094     55.645      0.449  1
        1   807  .    11     1     1     A    85    85   TYR    CB      C    85     42.681     41.123      1.558  1
        1   808  .    11     1     1     A    85    85   TYR     N      N    85    117.498    119.315     -1.817  1
        1   809  .    11     1     1     A    86    86   ILE     H      H    86      9.058      9.694     -0.636  1
        1   810  .    11     1     1     A    86    86   ILE    HA      H    86      4.342      4.741     -0.399  1
        1   815  .    11     1     1     A    86    86   ILE     C      C    86    172.389    174.286     -1.897  1
        1   816  .    11     1     1     A    86    86   ILE    CA      C    86     61.998     60.184      1.814  1
        1   817  .    11     1     1     A    86    86   ILE    CB      C    86     42.982     39.876      3.106  1
        1   820  .    11     1     1     A    86    86   ILE     N      N    86    118.392    123.859     -5.467  1
        1   821  .    11     1     1     A    87    87   LEU     H      H    87      9.337      9.304      0.033  1
        1   822  .    11     1     1     A    87    87   LEU    HA      H    87      5.390      5.209      0.181  1
        1   832  .    11     1     1     A    87    87   LEU     C      C    87    173.428    175.585     -2.157  1
        1   833  .    11     1     1     A    87    87   LEU    CA      C    87     53.330     54.189     -0.859  1
        1   834  .    11     1     1     A    87    87   LEU    CB      C    87     46.160     43.917      2.243  1
        1   837  .    11     1     1     A    87    87   LEU     N      N    87    130.089    129.892      0.197  1
        1   838  .    11     1     1     A    88    88   LYS     H      H    88      9.546      9.463      0.083  1
        1   839  .    11     1     1     A    88    88   LYS    HA      H    88      5.364      5.207      0.157  1
        1   844  .    11     1     1     A    88    88   LYS     C      C    88    174.576    174.799     -0.223  1
        1   845  .    11     1     1     A    88    88   LYS    CA      C    88     54.873     54.567      0.306  1
        1   846  .    11     1     1     A    88    88   LYS    CB      C    88     37.042     36.266      0.776  1
        1   850  .    11     1     1     A    88    88   LYS     N      N    88    127.429    129.051     -1.622  1
        1   851  .    11     1     1     A    89    89   SER     H      H    89      8.797      8.675      0.122  1
        1   852  .    11     1     1     A    89    89   SER    HA      H    89      4.784      5.062     -0.278  1
        1   855  .    11     1     1     A    89    89   SER     C      C    89    174.170    173.808      0.362  1
        1   856  .    11     1     1     A    89    89   SER    CA      C    89     57.694     57.389      0.305  1
        1   857  .    11     1     1     A    89    89   SER    CB      C    89     65.011     65.661     -0.650  1
        1   858  .    11     1     1     A    89    89   SER     N      N    89    113.607    123.284     -9.677  1
        1   859  .    11     1     1     A    90    90   ALA     H      H    90      9.529      8.650      0.879  1
        1   860  .    11     1     1     A    90    90   ALA    HA      H    90      4.050      4.000      0.050  1
        1   864  .    11     1     1     A    90    90   ALA     C      C    90    177.165    178.180     -1.015  1
        1   865  .    11     1     1     A    90    90   ALA    CA      C    90     54.233     53.496      0.737  1
        1   866  .    11     1     1     A    90    90   ALA    CB      C    90     17.308     18.510     -1.202  1
        1   867  .    11     1     1     A    90    90   ALA     N      N    90    131.882    126.820      5.062  1
        1   868  .    11     1     1     A    91    91   THR     H      H    91      8.279      8.598     -0.319  1
        1   869  .    11     1     1     A    91    91   THR    HA      H    91      4.152      3.965      0.187  1
        1   874  .    11     1     1     A    91    91   THR     C      C    91    172.744    173.596     -0.852  1
        1   875  .    11     1     1     A    91    91   THR    CA      C    91     63.174     63.659     -0.485  1
        1   876  .    11     1     1     A    91    91   THR    CB      C    91     69.778     66.985      2.793  1
        1   878  .    11     1     1     A    91    91   THR     N      N    91    109.311    112.404     -3.093  1
        1   879  .    11     1     1     A    92    92   ARG     H      H    92      8.202      7.509      0.693  1
        1   880  .    11     1     1     A    92    92   ARG    HA      H    92      4.601      4.959     -0.358  1
        1   884  .    11     1     1     A    92    92   ARG     C      C    92    174.687    175.009     -0.322  1
        1   885  .    11     1     1     A    92    92   ARG    CA      C    92     55.103     54.025      1.078  1
        1   886  .    11     1     1     A    92    92   ARG    CB      C    92     32.466     33.496     -1.030  1
        1   889  .    11     1     1     A    92    92   ARG     N      N    92    123.477    120.816      2.661  1
        1   890  .    11     1     1     A    93    93   THR     H      H    93      9.162      8.701      0.461  1
        1   891  .    11     1     1     A    93    93   THR    HA      H    93      4.261      4.399     -0.138  1
        1   896  .    11     1     1     A    93    93   THR     C      C    93    172.918    173.688     -0.770  1
        1   897  .    11     1     1     A    93    93   THR    CA      C    93     64.324     61.960      2.364  1
        1   898  .    11     1     1     A    93    93   THR    CB      C    93     67.918     70.062     -2.144  1
        1   900  .    11     1     1     A    93    93   THR     N      N    93    122.844    115.643      7.201  1
        1   901  .    11     1     1     A    94    94   ILE     H      H    94      8.974      8.677      0.297  1
        1   902  .    11     1     1     A    94    94   ILE    HA      H    94      4.677      5.205     -0.528  1
        1   910  .    11     1     1     A    94    94   ILE     C      C    94    173.242    174.291     -1.049  1
        1   911  .    11     1     1     A    94    94   ILE    CA      C    94     61.097     59.173      1.924  1
        1   912  .    11     1     1     A    94    94   ILE    CB      C    94     39.671     42.492     -2.821  1
        1   915  .    11     1     1     A    94    94   ILE     N      N    94    120.050    119.547      0.503  1
        1   916  .    11     1     1     A    95    95   ALA     H      H    95      8.057      9.203     -1.146  1
        1   917  .    11     1     1     A    95    95   ALA    HA      H    95      4.717      5.545     -0.828  1
        1   921  .    11     1     1     A    95    95   ALA     C      C    95    173.976    175.958     -1.982  1
        1   922  .    11     1     1     A    95    95   ALA    CA      C    95     52.856     50.114      2.742  1
        1   923  .    11     1     1     A    95    95   ALA    CB      C    95     23.423     22.587      0.836  1
        1   924  .    11     1     1     A    95    95   ALA     N      N    95    120.606    124.595     -3.989  1
        1   925  .    11     1     1     A    96    96   SER     H      H    96      8.479      8.769     -0.290  1
        1   926  .    11     1     1     A    96    96   SER    HA      H    96      4.673      5.257     -0.584  1
        1   928  .    11     1     1     A    96    96   SER     C      C    96    171.183    173.142     -1.959  1
        1   929  .    11     1     1     A    96    96   SER    CA      C    96     57.383     56.570      0.813  1
        1   930  .    11     1     1     A    96    96   SER    CB      C    96     64.907     66.105     -1.198  1
        1   931  .    11     1     1     A    96    96   SER     N      N    96    114.641    114.046      0.595  1
        1   932  .    11     1     1     A    97    97   GLY     H      H    97      6.967      7.427     -0.460  1
        1   933  .    11     1     1     A    97    97   GLY   HA2      H    97      3.877      3.911     -0.034  1
        1   934  .    11     1     1     A    97    97   GLY     C      C    97    168.847    172.448     -3.601  1
        1   935  .    11     1     1     A    97    97   GLY    CA      C    97     45.819     45.327      0.492  1
        1   936  .    11     1     1     A    97    97   GLY     N      N    97    106.635    107.544     -0.909  1
        1   937  .    11     1     1     A    98    98   THR     H      H    98      8.101      8.828     -0.727  1
        1   938  .    11     1     1     A    98    98   THR    HA      H    98      5.208      5.761     -0.553  1
        1   943  .    11     1     1     A    98    98   THR     C      C    98    172.609    173.440     -0.831  1
        1   944  .    11     1     1     A    98    98   THR    CA      C    98     60.491     60.347      0.144  1
        1   945  .    11     1     1     A    98    98   THR    CB      C    98     72.090     70.901      1.189  1
        1   947  .    11     1     1     A    98    98   THR     N      N    98    110.571    111.622     -1.051  1
        1   948  .    11     1     1     A    99    99   ILE     H      H    99      9.507      9.209      0.298  1
        1   949  .    11     1     1     A    99    99   ILE    HA      H    99      4.681      4.648      0.033  1
        1   957  .    11     1     1     A    99    99   ILE    CA      C    99     58.145     58.123      0.022  1
        1   958  .    11     1     1     A    99    99   ILE    CB      C    99     40.944     38.689      2.255  1
        1   961  .    11     1     1     A    99    99   ILE     N      N    99    126.371    126.509     -0.138  1
        1   962  .    11     1     1     A   100   100   PRO    HA      H   100      4.678      4.752     -0.074  1
        1   966  .    11     1     1     A   100   100   PRO     C      C   100    174.469    177.121     -2.652  1
        1   967  .    11     1     1     A   100   100   PRO    CA      C   100     62.253     63.602     -1.349  1
        1   968  .    11     1     1     A   100   100   PRO    CB      C   100     32.622     31.407      1.215  1
        1   970  .    11     1     1     A   101   101   ASP     H      H   101      8.077      8.511     -0.434  1
        1   972  .    11     1     1     A   101   101   ASP    CA      C   101     54.456     54.873     -0.417  1
        1   973  .    11     1     1     A   101   101   ASP    CB      C   101     41.793     39.254      2.539  1
        1   974  .    11     1     1     A   101   101   ASP     N      N   101    116.747    122.819     -6.072  1
        1   975  .    11     1     1     A   102   102   PRO    HA      H   102      4.463      4.582     -0.119  1
        1   979  .    11     1     1     A   102   102   PRO     C      C   102    175.506    176.184     -0.678  1
        1   980  .    11     1     1     A   102   102   PRO    CA      C   102     64.339     63.838      0.501  1
        1   981  .    11     1     1     A   102   102   PRO    CB      C   102     31.772     32.628     -0.856  1
        1   983  .    11     1     1     A   103   103   GLY     H      H   103      7.577      7.389      0.188  1
        1   984  .    11     1     1     A   103   103   GLY   HA2      H   103      4.467      4.116      0.351  1
        1   985  .    11     1     1     A   103   103   GLY   HA3      H   103      3.849      4.121     -0.272  1
        1   986  .    11     1     1     A   103   103   GLY     C      C   103    170.388    171.140     -0.752  1
        1   987  .    11     1     1     A   103   103   GLY    CA      C   103     44.916     44.803      0.113  1
        1   988  .    11     1     1     A   103   103   GLY     N      N   103    106.109    108.623     -2.514  1
        1   989  .    11     1     1     A   104   104   SER     H      H   104      8.279      8.425     -0.146  1
        1   990  .    11     1     1     A   104   104   SER    HA      H   104      5.211      5.389     -0.178  1
        1   993  .    11     1     1     A   104   104   SER     C      C   104    172.413    172.876     -0.463  1
        1   994  .    11     1     1     A   104   104   SER    CA      C   104     57.172     57.181     -0.009  1
        1   995  .    11     1     1     A   104   104   SER    CB      C   104     66.410     66.454     -0.044  1
        1   996  .    11     1     1     A   104   104   SER     N      N   104    114.419    113.481      0.938  1
        1   997  .    11     1     1     A   105   105   LEU     H      H   105      9.408      8.600      0.808  1
        1   998  .    11     1     1     A   105   105   LEU    HA      H   105      4.767      5.087     -0.320  1
        1  1003  .    11     1     1     A   105   105   LEU     C      C   105    176.753    177.365     -0.612  1
        1  1004  .    11     1     1     A   105   105   LEU    CA      C   105     52.846     52.999     -0.153  1
        1  1005  .    11     1     1     A   105   105   LEU    CB      C   105     42.123     44.795     -2.672  1
        1  1007  .    11     1     1     A   105   105   LEU     N      N   105    120.985    117.080      3.905  1
        1  1008  .    11     1     1     A   106   106   VAL     H      H   106      7.628      8.495     -0.867  1
        1  1009  .    11     1     1     A   106   106   VAL    HA      H   106      4.032      4.274     -0.242  1
        1  1014  .    11     1     1     A   106   106   VAL     C      C   106    177.052    175.996      1.056  1
        1  1015  .    11     1     1     A   106   106   VAL    CA      C   106     61.910     61.848      0.062  1
        1  1016  .    11     1     1     A   106   106   VAL    CB      C   106     32.084     31.119      0.965  1
        1  1018  .    11     1     1     A   106   106   VAL     N      N   106    120.611    120.296      0.315  1
        1  1019  .    11     1     1     A   107   107   GLY     H      H   107      8.858      8.238      0.620  1
        1  1020  .    11     1     1     A   107   107   GLY   HA2      H   107      3.395      4.062     -0.667  1
        1  1021  .    11     1     1     A   107   107   GLY   HA3      H   107      3.716      4.066     -0.350  1
        1  1022  .    11     1     1     A   107   107   GLY     C      C   107    173.205    174.346     -1.141  1
        1  1023  .    11     1     1     A   107   107   GLY    CA      C   107     46.098     45.451      0.647  1
        1  1024  .    11     1     1     A   107   107   GLY     N      N   107    114.867    113.206      1.661  1
        1  1025  .    11     1     1     A   108   108   SER     H      H   108      8.888      8.178      0.710  1
        1  1026  .    11     1     1     A   108   108   SER    HA      H   108      3.955      5.178     -1.223  1
        1  1028  .    11     1     1     A   108   108   SER     C      C   108    172.996    174.620     -1.624  1
        1  1029  .    11     1     1     A   108   108   SER    CA      C   108     58.867     59.230     -0.363  1
        1  1030  .    11     1     1     A   108   108   SER    CB      C   108     61.900     62.355     -0.455  1
        1  1031  .    11     1     1     A   108   108   SER     N      N   108    116.517    118.410     -1.893  1
        1  1032  .    11     1     1     A   109   109   GLY     H      H   109      7.117      7.961     -0.844  1
        1  1033  .    11     1     1     A   109   109   GLY   HA2      H   109      3.842      4.218     -0.376  1
        1  1034  .    11     1     1     A   109   109   GLY   HA3      H   109      4.482      4.221      0.261  1
        1  1035  .    11     1     1     A   109   109   GLY     C      C   109    172.449    171.124      1.325  1
        1  1036  .    11     1     1     A   109   109   GLY    CA      C   109     45.233     46.076     -0.843  1
        1  1037  .    11     1     1     A   109   109   GLY     N      N   109    104.464    110.677     -6.213  1
        1  1038  .    11     1     1     A   110   110   THR     H      H   110      8.967      8.426      0.541  1
        1  1039  .    11     1     1     A   110   110   THR    HA      H   110      3.914      5.496     -1.582  1
        1  1044  .    11     1     1     A   110   110   THR     C      C   110    172.724    172.481      0.243  1
        1  1045  .    11     1     1     A   110   110   THR    CA      C   110     62.117     59.627      2.490  1
        1  1046  .    11     1     1     A   110   110   THR    CB      C   110     70.292     71.254     -0.962  1
        1  1048  .    11     1     1     A   110   110   THR     N      N   110    121.785    114.519      7.266  1
        1  1049  .    11     1     1     A   111   111   THR     H      H   111      9.264      9.007      0.257  1
        1  1050  .    11     1     1     A   111   111   THR    HA      H   111      4.480      5.057     -0.577  1
        1  1055  .    11     1     1     A   111   111   THR     C      C   111    171.324    173.159     -1.835  1
        1  1056  .    11     1     1     A   111   111   THR    CA      C   111     62.568     60.103      2.465  1
        1  1057  .    11     1     1     A   111   111   THR    CB      C   111     71.452     71.695     -0.243  1
        1  1059  .    11     1     1     A   111   111   THR     N      N   111    126.164    122.266      3.898  1
        1  1060  .    11     1     1     A   112   112   VAL     H      H   112      8.891      8.834      0.057  1
        1  1061  .    11     1     1     A   112   112   VAL    HA      H   112      4.760      4.716      0.044  1
        1  1069  .    11     1     1     A   112   112   VAL     C      C   112    174.426    175.223     -0.797  1
        1  1070  .    11     1     1     A   112   112   VAL    CA      C   112     61.792     61.143      0.649  1
        1  1071  .    11     1     1     A   112   112   VAL    CB      C   112     32.211     33.334     -1.123  1
        1  1074  .    11     1     1     A   112   112   VAL     N      N   112    128.039    123.859      4.180  1
        1  1075  .    11     1     1     A   113   113   LEU     H      H   113      9.635      9.693     -0.058  1
        1  1076  .    11     1     1     A   113   113   LEU    HA      H   113      4.637      5.185     -0.548  1
        1  1083  .    11     1     1     A   113   113   LEU     C      C   113    173.662    174.874     -1.212  1
        1  1084  .    11     1     1     A   113   113   LEU    CA      C   113     53.239     53.818     -0.579  1
        1  1085  .    11     1     1     A   113   113   LEU    CB      C   113     43.943     46.145     -2.202  1
        1  1088  .    11     1     1     A   113   113   LEU     N      N   113    129.738    127.631      2.107  1
        1  1089  .    11     1     1     A   114   114   ASP     H      H   114      8.539      9.028     -0.489  1
        1  1090  .    11     1     1     A   114   114   ASP    HA      H   114      5.112      5.823     -0.711  1
        1  1093  .    11     1     1     A   114   114   ASP     C      C   114    174.076    173.774      0.302  1
        1  1094  .    11     1     1     A   114   114   ASP    CA      C   114     53.290     52.621      0.669  1
        1  1095  .    11     1     1     A   114   114   ASP    CB      C   114     42.833     44.944     -2.111  1
        1  1096  .    11     1     1     A   114   114   ASP     N      N   114    122.916    119.367      3.549  1
        1  1097  .    11     1     1     A   115   115   VAL     H      H   115      9.077      8.673      0.404  1
        1  1098  .    11     1     1     A   115   115   VAL    HA      H   115      4.268      4.770     -0.502  1
        1  1106  .    11     1     1     A   115   115   VAL    CA      C   115     59.572     57.712      1.860  1
        1  1107  .    11     1     1     A   115   115   VAL    CB      C   115     33.512     35.349     -1.837  1
        1  1110  .    11     1     1     A   115   115   VAL     N      N   115    125.988    119.390      6.598  1
        1  1111  .    11     1     1     A   116   116   PRO    HA      H   116      4.337      4.333      0.004  1
        1  1113  .    11     1     1     A   116   116   PRO     C      C   116    174.178    174.903     -0.725  1
        1  1114  .    11     1     1     A   116   116   PRO    CA      C   116     62.174     62.493     -0.319  1
        1  1115  .    11     1     1     A   116   116   PRO    CB      C   116     31.871     31.481      0.390  1
        1  1117  .    11     1     1     A   117   117   VAL     H      H   117      8.403      7.907      0.496  1
        1  1118  .    11     1     1     A   117   117   VAL    HA      H   117      3.588      4.315     -0.727  1
        1  1126  .    11     1     1     A   117   117   VAL     C      C   117    172.486    173.946     -1.460  1
        1  1127  .    11     1     1     A   117   117   VAL    CA      C   117     61.276     59.502      1.774  1
        1  1128  .    11     1     1     A   117   117   VAL    CB      C   117     34.480     34.331      0.149  1
        1  1131  .    11     1     1     A   117   117   VAL     N      N   117    124.247    121.877      2.370  1
        1  1132  .    11     1     1     A   118   118   LYS     H      H   118      7.555      8.251     -0.696  1
        1  1133  .    11     1     1     A   118   118   LYS    HA      H   118      5.184      5.380     -0.196  1
        1  1139  .    11     1     1     A   118   118   LYS     C      C   118    174.840    175.761     -0.921  1
        1  1140  .    11     1     1     A   118   118   LYS    CA      C   118     54.876     55.711     -0.835  1
        1  1141  .    11     1     1     A   118   118   LYS    CB      C   118     34.156     33.756      0.400  1
        1  1145  .    11     1     1     A   118   118   LYS     N      N   118    127.073    125.663      1.410  1
        1  1146  .    11     1     1     A   119   119   VAL     H      H   119      9.330      9.110      0.220  1
        1  1147  .    11     1     1     A   119   119   VAL    HA      H   119      4.456      4.309      0.147  1
        1  1155  .    11     1     1     A   119   119   VAL     C      C   119    174.195    176.351     -2.156  1
        1  1156  .    11     1     1     A   119   119   VAL    CA      C   119     60.879     60.649      0.230  1
        1  1157  .    11     1     1     A   119   119   VAL    CB      C   119     33.169     32.843      0.326  1
        1  1159  .    11     1     1     A   119   119   VAL     N      N   119    128.000    124.179      3.821  1
        1  1160  .    11     1     1     A   120   120   ALA     H      H   120      9.559      8.745      0.814  1
        1  1161  .    11     1     1     A   120   120   ALA    HA      H   120      4.330      3.990      0.340  1
        1  1165  .    11     1     1     A   120   120   ALA     C      C   120    176.803    177.122     -0.319  1
        1  1166  .    11     1     1     A   120   120   ALA    CA      C   120     53.194     53.930     -0.736  1
        1  1167  .    11     1     1     A   120   120   ALA    CB      C   120     18.628     17.642      0.986  1
        1  1168  .    11     1     1     A   120   120   ALA     N      N   120    131.752    128.063      3.689  1
        1  1169  .    11     1     1     A   121   121   TYR     H      H   121      8.262      8.236      0.026  1
        1  1170  .    11     1     1     A   121   121   TYR    HA      H   121      3.799      4.236     -0.437  1
        1  1174  .    11     1     1     A   121   121   TYR     C      C   121    175.151    177.675     -2.524  1
        1  1175  .    11     1     1     A   121   121   TYR    CA      C   121     63.117     62.013      1.104  1
        1  1176  .    11     1     1     A   121   121   TYR    CB      C   121     39.107     38.761      0.346  1
        1  1177  .    11     1     1     A   121   121   TYR     N      N   121    124.314    119.079      5.235  1
        1  1178  .    11     1     1     A   122   122   SER     H      H   122      9.162      8.375      0.787  1
        1  1179  .    11     1     1     A   122   122   SER    HA      H   122      4.098      4.417     -0.319  1
        1  1181  .    11     1     1     A   122   122   SER     C      C   122    175.775    176.035     -0.260  1
        1  1182  .    11     1     1     A   122   122   SER    CA      C   122     61.427     61.938     -0.511  1
        1  1183  .    11     1     1     A   122   122   SER    CB      C   122     61.950     63.329     -1.379  1
        1  1184  .    11     1     1     A   122   122   SER     N      N   122    111.919    115.489     -3.570  1
        1  1185  .    11     1     1     A   123   123   ILE     H      H   123      6.921      8.125     -1.204  1
        1  1186  .    11     1     1     A   123   123   ILE    HA      H   123      3.847      3.965     -0.118  1
        1  1195  .    11     1     1     A   123   123   ILE     C      C   123    177.313    177.724     -0.411  1
        1  1196  .    11     1     1     A   123   123   ILE    CA      C   123     63.893     63.617      0.276  1
        1  1197  .    11     1     1     A   123   123   ILE    CB      C   123     37.740     37.749     -0.009  1
        1  1200  .    11     1     1     A   123   123   ILE     N      N   123    124.121    120.952      3.169  1
        1  1201  .    11     1     1     A   124   124   ALA     H      H   124      8.489      8.916     -0.427  1
        1  1202  .    11     1     1     A   124   124   ALA    HA      H   124      3.858      4.141     -0.283  1
        1  1206  .    11     1     1     A   124   124   ALA     C      C   124    177.970    179.960     -1.990  1
        1  1207  .    11     1     1     A   124   124   ALA    CA      C   124     56.216     55.545      0.671  1
        1  1208  .    11     1     1     A   124   124   ALA    CB      C   124     17.564     18.789     -1.225  1
        1  1209  .    11     1     1     A   124   124   ALA     N      N   124    124.707    124.136      0.571  1
        1  1210  .    11     1     1     A   125   125   VAL     H      H   125      8.252      7.530      0.722  1
        1  1211  .    11     1     1     A   125   125   VAL    HA      H   125      3.484      3.718     -0.234  1
        1  1219  .    11     1     1     A   125   125   VAL     C      C   125    177.380    177.882     -0.502  1
        1  1220  .    11     1     1     A   125   125   VAL    CA      C   125     66.269     64.729      1.540  1
        1  1221  .    11     1     1     A   125   125   VAL    CB      C   125     31.720     31.457      0.263  1
        1  1224  .    11     1     1     A   125   125   VAL     N      N   125    114.252    116.736     -2.484  1
        1  1225  .    11     1     1     A   126   126   SER     H      H   126      7.259      7.662     -0.403  1
        1  1226  .    11     1     1     A   126   126   SER    HA      H   126      4.268      4.447     -0.179  1
        1  1228  .    11     1     1     A   126   126   SER     C      C   126    174.221    175.880     -1.659  1
        1  1229  .    11     1     1     A   126   126   SER    CA      C   126     60.657     60.720     -0.063  1
        1  1230  .    11     1     1     A   126   126   SER    CB      C   126     63.535     63.720     -0.185  1
        1  1231  .    11     1     1     A   126   126   SER     N      N   126    114.979    117.875     -2.896  1
        1  1232  .    11     1     1     A   127   127   LEU     H      H   127      7.562      7.520      0.042  1
        1  1233  .    11     1     1     A   127   127   LEU    HA      H   127      4.226      4.487     -0.261  1
        1  1240  .    11     1     1     A   127   127   LEU     C      C   127    176.074    176.865     -0.791  1
        1  1241  .    11     1     1     A   127   127   LEU    CA      C   127     55.683     53.916      1.767  1
        1  1242  .    11     1     1     A   127   127   LEU    CB      C   127     43.768     42.980      0.788  1
        1  1245  .    11     1     1     A   127   127   LEU     N      N   127    122.105    116.817      5.288  1
        1  1246  .    11     1     1     A   128   128   MET     H      H   128      7.260      8.071     -0.811  1
        1  1247  .    11     1     1     A   128   128   MET    HA      H   128      3.851      4.192     -0.341  1
        1  1251  .    11     1     1     A   128   128   MET     C      C   128    174.903    175.267     -0.364  1
        1  1252  .    11     1     1     A   128   128   MET    CA      C   128     55.843     56.328     -0.485  1
        1  1253  .    11     1     1     A   128   128   MET    CB      C   128     34.710     31.351      3.359  1
        1  1256  .    11     1     1     A   128   128   MET     N      N   128    117.213    119.133     -1.920  1
        1  1257  .    11     1     1     A   129   129   LYS     H      H   129      6.420      8.769     -2.349  1
        1  1258  .    11     1     1     A   129   129   LYS    HA      H   129      3.759      4.384     -0.625  1
        1  1265  .    11     1     1     A   129   129   LYS     C      C   129    175.283    174.932      0.351  1
        1  1266  .    11     1     1     A   129   129   LYS    CA      C   129     57.987     58.733     -0.746  1
        1  1267  .    11     1     1     A   129   129   LYS    CB      C   129     31.456     32.161     -0.705  1
        1  1271  .    11     1     1     A   129   129   LYS     N      N   129    121.949    117.175      4.774  1
        1  1272  .    11     1     1     A   130   130   ASP     H      H   130      7.738      8.018     -0.280  1
        1  1273  .    11     1     1     A   130   130   ASP    HA      H   130      4.616      4.700     -0.084  1
        1  1275  .    11     1     1     A   130   130   ASP     C      C   130    175.169    174.429      0.740  1
        1  1276  .    11     1     1     A   130   130   ASP    CA      C   130     53.752     53.433      0.319  1
        1  1277  .    11     1     1     A   130   130   ASP    CB      C   130     42.952     41.364      1.588  1
        1  1278  .    11     1     1     A   130   130   ASP     N      N   130    117.085    119.838     -2.753  1
        1  1279  .    11     1     1     A   131   131   MET     H      H   131      8.606      8.677     -0.071  1
        1  1280  .    11     1     1     A   131   131   MET    HA      H   131      4.577      4.112      0.465  1
        1  1284  .    11     1     1     A   131   131   MET     C      C   131    174.701    175.145     -0.444  1
        1  1285  .    11     1     1     A   131   131   MET    CA      C   131     57.270     55.884      1.386  1
        1  1286  .    11     1     1     A   131   131   MET    CB      C   131     33.166     32.224      0.942  1
        1  1289  .    11     1     1     A   131   131   MET     N      N   131    121.685    125.679     -3.994  1
        1  1290  .    11     1     1     A   132   132   CYS     H      H   132      8.410      8.498     -0.088  1
        1  1291  .    11     1     1     A   132   132   CYS    HA      H   132      4.503      5.034     -0.531  1
        1  1293  .    11     1     1     A   132   132   CYS     C      C   132    173.065    172.436      0.629  1
        1  1294  .    11     1     1     A   132   132   CYS    CA      C   132     59.347     56.203      3.144  1
        1  1295  .    11     1     1     A   132   132   CYS    CB      C   132     27.963     32.258     -4.295  1
        1  1296  .    11     1     1     A   132   132   CYS     N      N   132    116.025    123.468     -7.443  1
        1  1297  .    11     1     1     A   133   133   THR     H      H   133      7.839      8.519     -0.680  1
        1  1298  .    11     1     1     A   133   133   THR    HA      H   133      4.495      4.848     -0.353  1
        1  1303  .    11     1     1     A   133   133   THR     C      C   133    170.460    174.248     -3.788  1
        1  1304  .    11     1     1     A   133   133   THR    CA      C   133     61.218     61.068      0.150  1
        1  1305  .    11     1     1     A   133   133   THR    CB      C   133     70.995     70.579      0.416  1
        1  1307  .    11     1     1     A   133   133   THR     N      N   133    116.137    114.581      1.556  1
        1  1308  .    11     1     1     A   134   134   ASP     H      H   134      8.006      9.192     -1.186  1
        1  1309  .    11     1     1     A   134   134   ASP    HA      H   134      4.732      4.360      0.372  1
        1  1312  .    11     1     1     A   134   134   ASP     C      C   134    175.019    174.800      0.219  1
        1  1313  .    11     1     1     A   134   134   ASP    CA      C   134     54.353     54.919     -0.566  1
        1  1314  .    11     1     1     A   134   134   ASP    CB      C   134     41.793     39.396      2.397  1
        1  1315  .    11     1     1     A   134   134   ASP     N      N   134    120.597    125.070     -4.473  1
        1  1316  .    11     1     1     A   135   135   TRP     H      H   135      8.767      7.971      0.796  1
        1  1317  .    11     1     1     A   135   135   TRP    HA      H   135      4.915      5.022     -0.107  1
        1  1324  .    11     1     1     A   135   135   TRP     C      C   135    172.841    173.840     -0.999  1
        1  1325  .    11     1     1     A   135   135   TRP    CA      C   135     56.324     57.630     -1.306  1
        1  1326  .    11     1     1     A   135   135   TRP    CB      C   135     33.545     33.283      0.262  1
        1  1327  .    11     1     1     A   135   135   TRP     N      N   135    121.931    126.949     -5.018  1
        1  1329  .    11     1     1     A   136   136   ASP     H      H   136      7.772      8.423     -0.651  1
        1  1330  .    11     1     1     A   136   136   ASP    HA      H   136      5.294      5.323     -0.029  1
        1  1332  .    11     1     1     A   136   136   ASP     C      C   136    174.511    174.740     -0.229  1
        1  1333  .    11     1     1     A   136   136   ASP    CA      C   136     53.851     52.635      1.216  1
        1  1334  .    11     1     1     A   136   136   ASP    CB      C   136     42.203     43.312     -1.109  1
        1  1335  .    11     1     1     A   136   136   ASP     N      N   136    124.739    126.251     -1.512  1
        1  1336  .    11     1     1     A   137   137   ILE     H      H   137      9.113      8.189      0.924  1
        1  1337  .    11     1     1     A   137   137   ILE    HA      H   137      4.629      4.381      0.248  1
        1  1345  .    11     1     1     A   137   137   ILE     C      C   137    173.465    172.977      0.488  1
        1  1346  .    11     1     1     A   137   137   ILE    CA      C   137     59.495     58.768      0.727  1
        1  1347  .    11     1     1     A   137   137   ILE    CB      C   137     41.677     41.524      0.153  1
        1  1351  .    11     1     1     A   137   137   ILE     N      N   137    116.879    120.301     -3.422  1
        1  1352  .    11     1     1     A   138   138   ASP     H      H   138      8.248      8.879     -0.631  1
        1  1353  .    11     1     1     A   138   138   ASP    HA      H   138      5.118      5.905     -0.787  1
        1  1355  .    11     1     1     A   138   138   ASP     C      C   138    174.389    174.809     -0.420  1
        1  1356  .    11     1     1     A   138   138   ASP    CA      C   138     53.735     52.349      1.386  1
        1  1357  .    11     1     1     A   138   138   ASP    CB      C   138     42.173     42.786     -0.613  1
        1  1358  .    11     1     1     A   138   138   ASP     N      N   138    121.220    126.540     -5.320  1
        1  1359  .    11     1     1     A   139   139   TYR     H      H   139      8.684      9.297     -0.613  1
        1  1360  .    11     1     1     A   139   139   TYR    HA      H   139      5.885      5.599      0.286  1
        1  1365  .    11     1     1     A   139   139   TYR     C      C   139    173.070    174.680     -1.610  1
        1  1366  .    11     1     1     A   139   139   TYR    CA      C   139     56.457     54.882      1.575  1
        1  1367  .    11     1     1     A   139   139   TYR    CB      C   139     42.151     41.885      0.266  1
        1  1368  .    11     1     1     A   139   139   TYR     N      N   139    118.177    118.780     -0.603  1
        1  1369  .    11     1     1     A   140   140   GLN     H      H   140      8.815      8.920     -0.105  1
        1  1370  .    11     1     1     A   140   140   GLN    HA      H   140      4.665      4.783     -0.118  1
        1  1375  .    11     1     1     A   140   140   GLN     C      C   140    172.450    174.263     -1.813  1
        1  1376  .    11     1     1     A   140   140   GLN    CA      C   140     55.570     54.112      1.458  1
        1  1377  .    11     1     1     A   140   140   GLN    CB      C   140     32.035     31.968      0.067  1
        1  1379  .    11     1     1     A   140   140   GLN     N      N   140    120.517    118.659      1.858  1
        1  1381  .    11     1     1     A   141   141   LEU     H      H   141      9.011      8.596      0.415  1
        1  1382  .    11     1     1     A   141   141   LEU    HA      H   141      5.465      5.224      0.241  1
        1  1388  .    11     1     1     A   141   141   LEU     C      C   141    171.834    174.036     -2.202  1
        1  1389  .    11     1     1     A   141   141   LEU    CA      C   141     53.428     53.722     -0.294  1
        1  1390  .    11     1     1     A   141   141   LEU    CB      C   141     45.442     46.177     -0.735  1
        1  1393  .    11     1     1     A   141   141   LEU     N      N   141    129.073    124.751      4.322  1
        1  1394  .    11     1     1     A   142   142   ASP     H      H   142      9.005      8.810      0.195  1
        1  1395  .    11     1     1     A   142   142   ASP    HA      H   142      5.445      5.735     -0.290  1
        1  1397  .    11     1     1     A   142   142   ASP     C      C   142    173.457    174.747     -1.290  1
        1  1398  .    11     1     1     A   142   142   ASP    CA      C   142     53.324     52.809      0.515  1
        1  1399  .    11     1     1     A   142   142   ASP    CB      C   142     43.776     44.426     -0.650  1
        1  1400  .    11     1     1     A   142   142   ASP     N      N   142    127.276    125.746      1.530  1
        1  1401  .    11     1     1     A   143   143   ILE     H      H   143      9.211      9.371     -0.160  1
        1  1402  .    11     1     1     A   143   143   ILE    HA      H   143      5.150      5.258     -0.108  1
        1  1412  .    11     1     1     A   143   143   ILE     C      C   143    173.526    175.125     -1.599  1
        1  1413  .    11     1     1     A   143   143   ILE    CA      C   143     58.698     59.429     -0.731  1
        1  1414  .    11     1     1     A   143   143   ILE    CB      C   143     42.171     41.040      1.131  1
        1  1418  .    11     1     1     A   143   143   ILE     N      N   143    121.472    126.055     -4.583  1
        1  1419  .    11     1     1     A   144   144   GLY     H      H   144      9.214      9.182      0.032  1
        1  1420  .    11     1     1     A   144   144   GLY   HA2      H   144      2.965      4.099     -1.134  1
        1  1421  .    11     1     1     A   144   144   GLY   HA3      H   144      4.766      4.109      0.657  1
        1  1422  .    11     1     1     A   144   144   GLY     C      C   144    171.850    172.187     -0.337  1
        1  1423  .    11     1     1     A   144   144   GLY    CA      C   144     44.457     45.002     -0.545  1
        1  1424  .    11     1     1     A   144   144   GLY     N      N   144    111.999    113.881     -1.882  1
        1  1425  .    11     1     1     A   145   145   LEU     H      H   145      8.525      8.712     -0.187  1
        1  1426  .    11     1     1     A   145   145   LEU    HA      H   145      4.623      4.341      0.282  1
        1  1432  .    11     1     1     A   145   145   LEU     C      C   145    172.545    175.991     -3.446  1
        1  1433  .    11     1     1     A   145   145   LEU    CA      C   145     53.991     54.416     -0.425  1
        1  1434  .    11     1     1     A   145   145   LEU    CB      C   145     44.505     41.133      3.372  1
        1  1436  .    11     1     1     A   145   145   LEU     N      N   145    127.494    128.218     -0.724  1
        1  1437  .    11     1     1     A   146   146   THR     H      H   146      8.384      8.372      0.012  1
        1  1438  .    11     1     1     A   146   146   THR    HA      H   146      5.307      4.612      0.695  1
        1  1443  .    11     1     1     A   146   146   THR     C      C   146    172.094    173.325     -1.231  1
        1  1444  .    11     1     1     A   146   146   THR    CA      C   146     61.628     61.542      0.086  1
        1  1445  .    11     1     1     A   146   146   THR    CB      C   146     69.775     69.000      0.775  1
        1  1447  .    11     1     1     A   146   146   THR     N      N   146    121.163    120.124      1.039  1
        1  1448  .    11     1     1     A   147   147   PHE     H      H   147      9.276      8.604      0.672  1
        1  1449  .    11     1     1     A   147   147   PHE    HA      H   147      5.506      5.103      0.403  1
        1  1454  .    11     1     1     A   147   147   PHE     C      C   147    172.152    174.130     -1.978  1
        1  1455  .    11     1     1     A   147   147   PHE    CA      C   147     55.501     55.758     -0.257  1
        1  1456  .    11     1     1     A   147   147   PHE    CB      C   147     43.658     42.201      1.457  1
        1  1457  .    11     1     1     A   147   147   PHE     N      N   147    126.074    125.732      0.342  1
        1  1458  .    11     1     1     A   148   148   ASP     H      H   148      7.648      8.895     -1.247  1
        1  1459  .    11     1     1     A   148   148   ASP    HA      H   148      4.835      5.820     -0.985  1
        1  1462  .    11     1     1     A   148   148   ASP     C      C   148    174.567    175.316     -0.749  1
        1  1463  .    11     1     1     A   148   148   ASP    CA      C   148     52.841     52.574      0.267  1
        1  1464  .    11     1     1     A   148   148   ASP    CB      C   148     41.440     42.463     -1.023  1
        1  1465  .    11     1     1     A   148   148   ASP     N      N   148    120.510    120.421      0.089  1
        1  1466  .    11     1     1     A   149   149   ILE     H      H   149      8.207      8.602     -0.395  1
        1  1467  .    11     1     1     A   149   149   ILE    HA      H   149      4.457      4.705     -0.248  1
        1  1475  .    11     1     1     A   149   149   ILE    CA      C   149     57.136     57.022      0.114  1
        1  1476  .    11     1     1     A   149   149   ILE    CB      C   149     37.879     40.760     -2.881  1
        1  1478  .    11     1     1     A   149   149   ILE     N      N   149    122.135    118.890      3.245  1
        1  1479  .    11     1     1     A   150   150   PRO    HA      H   150      4.159      4.338     -0.179  1
        1  1482  .    11     1     1     A   150   150   PRO     C      C   150    176.720    177.399     -0.679  1
        1  1483  .    11     1     1     A   150   150   PRO    CA      C   150     64.312     64.744     -0.432  1
        1  1484  .    11     1     1     A   150   150   PRO    CB      C   150     31.622     32.102     -0.480  1
        1  1486  .    11     1     1     A   151   151   VAL     H      H   151      8.964      7.861      1.103  1
        1  1487  .    11     1     1     A   151   151   VAL    HA      H   151      3.217      3.906     -0.689  1
        1  1492  .    11     1     1     A   151   151   VAL     C      C   151    177.061    176.779      0.282  1
        1  1493  .    11     1     1     A   151   151   VAL    CA      C   151     69.094     64.166      4.928  1
        1  1494  .    11     1     1     A   151   151   VAL    CB      C   151     30.432     31.561     -1.129  1
        1  1496  .    11     1     1     A   151   151   VAL     N      N   151    120.242    116.436      3.806  1
        1  1497  .    11     1     1     A   152   152   VAL     H      H   152      8.847      7.910      0.937  1
        1  1498  .    11     1     1     A   152   152   VAL    HA      H   152      3.925      4.223     -0.298  1
        1  1506  .    11     1     1     A   152   152   VAL     C      C   152    175.729    176.485     -0.756  1
        1  1507  .    11     1     1     A   152   152   VAL    CA      C   152     63.705     62.806      0.899  1
        1  1508  .    11     1     1     A   152   152   VAL    CB      C   152     33.129     34.102     -0.973  1
        1  1511  .    11     1     1     A   152   152   VAL     N      N   152    120.447    118.232      2.215  1
        1  1512  .    11     1     1     A   153   153   GLY     H      H   153      8.179      7.846      0.333  1
        1  1513  .    11     1     1     A   153   153   GLY   HA2      H   153      4.184      4.071      0.113  1
        1  1514  .    11     1     1     A   153   153   GLY   HA3      H   153      3.889      4.076     -0.187  1
        1  1515  .    11     1     1     A   153   153   GLY     C      C   153    172.475    173.062     -0.587  1
        1  1516  .    11     1     1     A   153   153   GLY    CA      C   153     44.918     44.798      0.120  1
        1  1517  .    11     1     1     A   153   153   GLY     N      N   153    110.854    107.906      2.948  1
        1  1518  .    11     1     1     A   154   154   ASP     H      H   154      8.183      8.441     -0.258  1
        1  1519  .    11     1     1     A   154   154   ASP    HA      H   154      5.197      5.476     -0.279  1
        1  1522  .    11     1     1     A   154   154   ASP     C      C   154    176.288    175.352      0.936  1
        1  1523  .    11     1     1     A   154   154   ASP    CA      C   154     54.540     52.742      1.798  1
        1  1524  .    11     1     1     A   154   154   ASP    CB      C   154     40.470     42.185     -1.715  1
        1  1525  .    11     1     1     A   154   154   ASP     N      N   154    122.562    123.081     -0.519  1
        1  1526  .    11     1     1     A   155   155   ILE     H      H   155      9.076      8.647      0.429  1
        1  1527  .    11     1     1     A   155   155   ILE    HA      H   155      4.488      5.073     -0.585  1
        1  1536  .    11     1     1     A   155   155   ILE     C      C   155    173.071    175.071     -2.000  1
        1  1537  .    11     1     1     A   155   155   ILE    CA      C   155     59.143     59.888     -0.745  1
        1  1538  .    11     1     1     A   155   155   ILE    CB      C   155     42.419     40.761      1.658  1
        1  1542  .    11     1     1     A   155   155   ILE     N      N   155    120.831    120.508      0.323  1
        1  1543  .    11     1     1     A   156   156   THR     H      H   156      8.570      8.815     -0.245  1
        1  1544  .    11     1     1     A   156   156   THR    HA      H   156      5.237      5.225      0.012  1
        1  1549  .    11     1     1     A   156   156   THR     C      C   156    171.816    173.949     -2.133  1
        1  1550  .    11     1     1     A   156   156   THR    CA      C   156     61.618     60.973      0.645  1
        1  1551  .    11     1     1     A   156   156   THR    CB      C   156     69.978     69.251      0.727  1
        1  1553  .    11     1     1     A   156   156   THR     N      N   156    121.131    117.825      3.306  1
        1  1554  .    11     1     1     A   157   157   ILE     H      H   157      9.334      8.917      0.417  1
        1  1555  .    11     1     1     A   157   157   ILE    HA      H   157      4.868      4.153      0.715  1
        1  1564  .    11     1     1     A   157   157   ILE    CA      C   157     55.275     59.069     -3.794  1
        1  1565  .    11     1     1     A   157   157   ILE    CB      C   157     39.045     38.214      0.831  1
        1  1568  .    11     1     1     A   157   157   ILE     N      N   157    127.798    127.797      0.001  1
        1  1569  .    11     1     1     A   158   158   PRO    HA      H   158      5.463      5.164      0.299  1
        1  1574  .    11     1     1     A   158   158   PRO     C      C   158    175.029    175.361     -0.332  1
        1  1575  .    11     1     1     A   158   158   PRO    CA      C   158     60.667     62.186     -1.519  1
        1  1576  .    11     1     1     A   158   158   PRO    CB      C   158     32.279     32.263      0.016  1
        1  1578  .    11     1     1     A   159   159   VAL     H      H   159      9.306      8.329      0.977  1
        1  1579  .    11     1     1     A   159   159   VAL    HA      H   159      4.529      4.666     -0.137  1
        1  1584  .    11     1     1     A   159   159   VAL     C      C   159    172.753    173.715     -0.962  1
        1  1585  .    11     1     1     A   159   159   VAL    CA      C   159     60.874     60.384      0.490  1
        1  1586  .    11     1     1     A   159   159   VAL    CB      C   159     35.123     34.761      0.362  1
        1  1588  .    11     1     1     A   159   159   VAL     N      N   159    121.633    122.861     -1.228  1
        1  1589  .    11     1     1     A   160   160   SER     H      H   160      8.618      8.962     -0.344  1
        1  1590  .    11     1     1     A   160   160   SER    HA      H   160      5.864      5.783      0.081  1
        1  1593  .    11     1     1     A   160   160   SER     C      C   160    172.819    173.365     -0.546  1
        1  1594  .    11     1     1     A   160   160   SER    CA      C   160     57.190     55.690      1.500  1
        1  1595  .    11     1     1     A   160   160   SER    CB      C   160     66.517     66.519     -0.002  1
        1  1596  .    11     1     1     A   160   160   SER     N      N   160    120.198    121.988     -1.790  1
        1  1597  .    11     1     1     A   161   161   THR     H      H   161      8.917      8.651      0.266  1
        1  1598  .    11     1     1     A   161   161   THR    HA      H   161      4.134      4.680     -0.546  1
        1  1603  .    11     1     1     A   161   161   THR     C      C   161    170.025    172.308     -2.283  1
        1  1604  .    11     1     1     A   161   161   THR    CA      C   161     60.799     60.440      0.359  1
        1  1605  .    11     1     1     A   161   161   THR    CB      C   161     69.783     70.071     -0.288  1
        1  1607  .    11     1     1     A   161   161   THR     N      N   161    117.007    115.287      1.720  1
        1  1608  .    11     1     1     A   162   162   GLN     H      H   162      8.058      8.418     -0.360  1
        1  1609  .    11     1     1     A   162   162   GLN    HA      H   162      4.639      4.844     -0.205  1
        1  1615  .    11     1     1     A   162   162   GLN     C      C   162    172.608    174.783     -2.175  1
        1  1616  .    11     1     1     A   162   162   GLN    CA      C   162     54.114     54.793     -0.679  1
        1  1617  .    11     1     1     A   162   162   GLN    CB      C   162     32.041     29.914      2.127  1
        1  1619  .    11     1     1     A   162   162   GLN     N      N   162    120.437    121.243     -0.806  1
        1  1621  .    11     1     1     A   163   163   GLY     H      H   163      6.793      9.307     -2.514  1
        1  1622  .    11     1     1     A   163   163   GLY   HA2      H   163      3.878      3.729      0.149  1
        1  1623  .    11     1     1     A   163   163   GLY     C      C   163    170.495    172.600     -2.105  1
        1  1624  .    11     1     1     A   163   163   GLY    CA      C   163     46.333     46.265      0.068  1
        1  1625  .    11     1     1     A   163   163   GLY     N      N   163    107.255    109.105     -1.850  1
        1  1626  .    11     1     1     A   164   164   GLU     H      H   164      8.632      8.411      0.221  1
        1  1627  .    11     1     1     A   164   164   GLU    HA      H   164      5.613      4.892      0.721  1
        1  1630  .    11     1     1     A   164   164   GLU     C      C   164    174.460    176.205     -1.745  1
        1  1631  .    11     1     1     A   164   164   GLU    CA      C   164     55.144     55.768     -0.624  1
        1  1632  .    11     1     1     A   164   164   GLU    CB      C   164     33.660     30.777      2.883  1
        1  1634  .    11     1     1     A   164   164   GLU     N      N   164    124.225    125.703     -1.478  1
        1  1635  .    11     1     1     A   165   165   ILE     H      H   165      9.137      8.980      0.157  1
        1  1636  .    11     1     1     A   165   165   ILE    HA      H   165      4.648      5.010     -0.362  1
        1  1646  .    11     1     1     A   165   165   ILE     C      C   165    171.961    174.085     -2.124  1
        1  1647  .    11     1     1     A   165   165   ILE    CA      C   165     59.931     58.149      1.782  1
        1  1648  .    11     1     1     A   165   165   ILE    CB      C   165     42.501     42.575     -0.074  1
        1  1652  .    11     1     1     A   165   165   ILE     N      N   165    119.507    120.728     -1.221  1
        1  1653  .    11     1     1     A   166   166   LYS     H      H   166      8.239      8.587     -0.348  1
        1  1654  .    11     1     1     A   166   166   LYS    HA      H   166      4.767      4.883     -0.116  1
        1  1657  .    11     1     1     A   166   166   LYS     C      C   166    176.329    174.720      1.609  1
        1  1658  .    11     1     1     A   166   166   LYS    CA      C   166     55.427     54.251      1.176  1
        1  1659  .    11     1     1     A   166   166   LYS    CB      C   166     33.303     36.051     -2.748  1
        1  1661  .    11     1     1     A   166   166   LYS     N      N   166    122.634    118.590      4.044  1
        1  1662  .    11     1     1     A   167   167   LEU     H      H   167      9.432      9.472     -0.040  1
        1  1663  .    11     1     1     A   167   167   LEU    HA      H   167      4.777      4.638      0.139  1
        1  1669  .    11     1     1     A   167   167   LEU    CA      C   167     51.766     51.399      0.367  1
        1  1670  .    11     1     1     A   167   167   LEU    CB      C   167     41.938     43.636     -1.698  1
        1  1671  .    11     1     1     A   167   167   LEU     N      N   167    132.168    123.324      8.844  1
        1  1672  .    11     1     1     A   168   168   PRO    HA      H   168      4.257      4.605     -0.348  1
        1  1675  .    11     1     1     A   168   168   PRO     C      C   168    173.725    177.005     -3.280  1
        1  1676  .    11     1     1     A   168   168   PRO    CA      C   168     61.408     62.304     -0.896  1
        1  1677  .    11     1     1     A   168   168   PRO    CB      C   168     32.017     32.959     -0.942  1
        1  1679  .    11     1     1     A   169   169   SER     H      H   169      8.181      8.652     -0.471  1
        1  1680  .    11     1     1     A   169   169   SER    HA      H   169      3.909      4.381     -0.472  1
        1  1682  .    11     1     1     A   169   169   SER     C      C   169    175.442    174.356      1.086  1
        1  1683  .    11     1     1     A   169   169   SER    CA      C   169     58.606     59.055     -0.449  1
        1  1684  .    11     1     1     A   169   169   SER    CB      C   169     63.996     63.164      0.832  1
        1  1685  .    11     1     1     A   169   169   SER     N      N   169    109.040    114.760     -5.720  1
        1  1686  .    11     1     1     A   170   170   LEU     H      H   170      8.436      8.481     -0.045  1
        1  1687  .    11     1     1     A   170   170   LEU    HA      H   170      4.726      5.073     -0.347  1
        1  1694  .    11     1     1     A   170   170   LEU     C      C   170    176.335    175.296      1.039  1
        1  1695  .    11     1     1     A   170   170   LEU    CA      C   170     54.397     53.641      0.756  1
        1  1696  .    11     1     1     A   170   170   LEU    CB      C   170     41.802     45.693     -3.891  1
        1  1699  .    11     1     1     A   170   170   LEU     N      N   170    127.412    123.664      3.748  1
        1  1700  .    11     1     1     A   171   171   ARG     H      H   171      7.816      8.903     -1.087  1
        1  1701  .    11     1     1     A   171   171   ARG    HA      H   171      3.954      4.819     -0.865  1
        1  1705  .    11     1     1     A   171   171   ARG     C      C   171    175.775    175.042      0.733  1
        1  1706  .    11     1     1     A   171   171   ARG    CA      C   171     58.460     55.050      3.410  1
        1  1707  .    11     1     1     A   171   171   ARG    CB      C   171     30.665     31.507     -0.842  1
        1  1710  .    11     1     1     A   171   171   ARG     N      N   171    119.755    121.022     -1.267  1
        1  1711  .    11     1     1     A   172   172   ASP     H      H   172      8.504      8.579     -0.075  1
        1  1712  .    11     1     1     A   172   172   ASP    HA      H   172      4.456      4.762     -0.306  1
        1  1715  .    11     1     1     A   172   172   ASP     C      C   172    174.970    176.616     -1.646  1
        1  1716  .    11     1     1     A   172   172   ASP    CA      C   172     55.462     55.171      0.291  1
        1  1717  .    11     1     1     A   172   172   ASP    CB      C   172     40.157     43.511     -3.354  1
        1  1718  .    11     1     1     A   172   172   ASP     N      N   172    117.602    124.347     -6.745  1
        1  1719  .    11     1     1     A   173   173   PHE     H      H   173      7.876      8.733     -0.857  1
        1  1720  .    11     1     1     A   173   173   PHE    HA      H   173      4.474      4.401      0.073  1
        1  1724  .    11     1     1     A   173   173   PHE     C      C   173    173.402    176.467     -3.065  1
        1  1725  .    11     1     1     A   173   173   PHE    CA      C   173     58.144     60.138     -1.994  1
        1  1726  .    11     1     1     A   173   173   PHE    CB      C   173     40.009     40.138     -0.129  1
        1  1727  .    11     1     1     A   173   173   PHE     N      N   173    118.482    118.364      0.118  1
        1     1  .    12     1     1     A     7     7   HIS    HA      H     7      4.579      4.720     -0.141  1
        1     3  .    12     1     1     A     7     7   HIS     C      C     7    174.024    175.990     -1.966  1
        1     4  .    12     1     1     A     7     7   HIS    CA      C     7     56.348     55.181      1.167  1
        1     5  .    12     1     1     A     7     7   HIS    CB      C     7     30.183     30.624     -0.441  1
        1     6  .    12     1     1     A     8     8   LEU     H      H     8      8.256      7.650      0.606  1
        1     7  .    12     1     1     A     8     8   LEU    HA      H     8      4.286      3.795      0.491  1
        1    16  .    12     1     1     A     8     8   LEU     C      C     8    176.183    178.135     -1.952  1
        1    17  .    12     1     1     A     8     8   LEU    CA      C     8     55.476     57.870     -2.394  1
        1    18  .    12     1     1     A     8     8   LEU    CB      C     8     42.311     41.610      0.701  1
        1    22  .    12     1     1     A     8     8   LEU     N      N     8    123.753    121.648      2.105  1
        1    23  .    12     1     1     A     9     9   GLU     H      H     9      8.395      7.595      0.800  1
        1    24  .    12     1     1     A     9     9   GLU    HA      H     9      4.277      4.375     -0.098  1
        1    28  .    12     1     1     A     9     9   GLU     C      C     9    175.174    175.107      0.067  1
        1    29  .    12     1     1     A     9     9   GLU    CA      C     9     56.543     56.593     -0.050  1
        1    30  .    12     1     1     A     9     9   GLU    CB      C     9     30.271     30.220      0.051  1
        1    32  .    12     1     1     A     9     9   GLU     N      N     9    121.846    117.423      4.423  1
        1    33  .    12     1     1     A    10    10   ALA     H      H    10      8.335      7.674      0.661  1
        1    34  .    12     1     1     A    10    10   ALA    HA      H    10      4.420      4.637     -0.217  1
        1    38  .    12     1     1     A    10    10   ALA     C      C    10    176.946    177.023     -0.077  1
        1    39  .    12     1     1     A    10    10   ALA    CA      C    10     52.815     50.685      2.130  1
        1    40  .    12     1     1     A    10    10   ALA    CB      C    10     19.244     20.415     -1.171  1
        1    41  .    12     1     1     A    10    10   ALA     N      N    10    125.326    124.476      0.850  1
        1    42  .    12     1     1     A    11    11   SER     H      H    11      8.412      8.866     -0.454  1
        1    43  .    12     1     1     A    11    11   SER    HA      H    11      4.401      4.488     -0.087  1
        1    46  .    12     1     1     A    11    11   SER     C      C    11    174.206    175.065     -0.859  1
        1    47  .    12     1     1     A    11    11   SER    CA      C    11     58.994     61.141     -2.147  1
        1    48  .    12     1     1     A    11    11   SER    CB      C    11     64.000     61.042      2.958  1
        1    49  .    12     1     1     A    11    11   SER     N      N    11    115.852    117.651     -1.799  1
        1    50  .    12     1     1     A    12    12   ALA     H      H    12      8.523      8.297      0.226  1
        1    51  .    12     1     1     A    12    12   ALA    HA      H    12      4.211      4.123      0.088  1
        1    55  .    12     1     1     A    12    12   ALA     C      C    12    178.593    179.283     -0.690  1
        1    56  .    12     1     1     A    12    12   ALA    CA      C    12     54.755     54.800     -0.045  1
        1    57  .    12     1     1     A    12    12   ALA    CB      C    12     18.476     18.266      0.210  1
        1    58  .    12     1     1     A    12    12   ALA     N      N    12    125.405    123.823      1.582  1
        1    59  .    12     1     1     A    13    13   ASP     H      H    13      8.166      7.933      0.233  1
        1    60  .    12     1     1     A    13    13   ASP    HA      H    13      4.516      4.336      0.180  1
        1    62  .    12     1     1     A    13    13   ASP     C      C    13    177.147    178.372     -1.225  1
        1    63  .    12     1     1     A    13    13   ASP    CA      C    13     56.904     57.231     -0.327  1
        1    64  .    12     1     1     A    13    13   ASP    CB      C    13     40.745     40.993     -0.248  1
        1    65  .    12     1     1     A    13    13   ASP     N      N    13    117.729    118.767     -1.038  1
        1    66  .    12     1     1     A    14    14   GLU     H      H    14      8.347      8.227      0.120  1
        1    67  .    12     1     1     A    14    14   GLU    HA      H    14      3.945      4.010     -0.065  1
        1    71  .    12     1     1     A    14    14   GLU     C      C    14    176.917    179.247     -2.330  1
        1    72  .    12     1     1     A    14    14   GLU    CA      C    14     59.230     59.309     -0.079  1
        1    73  .    12     1     1     A    14    14   GLU    CB      C    14     29.799     29.354      0.445  1
        1    75  .    12     1     1     A    14    14   GLU     N      N    14    120.908    118.845      2.063  1
        1    76  .    12     1     1     A    15    15   LYS     H      H    15      8.048      7.404      0.644  1
        1    77  .    12     1     1     A    15    15   LYS    HA      H    15      4.126      4.058      0.068  1
        1    82  .    12     1     1     A    15    15   LYS     C      C    15    177.763    179.103     -1.340  1
        1    83  .    12     1     1     A    15    15   LYS    CA      C    15     59.121     59.264     -0.143  1
        1    84  .    12     1     1     A    15    15   LYS    CB      C    15     32.313     32.160      0.153  1
        1    88  .    12     1     1     A    15    15   LYS     N      N    15    119.874    121.434     -1.560  1
        1    89  .    12     1     1     A    16    16   VAL     H      H    16      7.589      7.891     -0.302  1
        1    90  .    12     1     1     A    16    16   VAL    HA      H    16      3.896      3.835      0.061  1
        1    98  .    12     1     1     A    16    16   VAL     C      C    16    177.446    177.992     -0.546  1
        1    99  .    12     1     1     A    16    16   VAL    CA      C    16     65.729     65.453      0.276  1
        1   100  .    12     1     1     A    16    16   VAL    CB      C    16     32.059     31.302      0.757  1
        1   103  .    12     1     1     A    16    16   VAL     N      N    16    119.005    118.325      0.680  1
        1   104  .    12     1     1     A    17    17   VAL     H      H    17      7.746      8.179     -0.433  1
        1   105  .    12     1     1     A    17    17   VAL    HA      H    17      3.779      3.608      0.171  1
        1   113  .    12     1     1     A    17    17   VAL    CA      C    17     65.644     66.612     -0.968  1
        1   114  .    12     1     1     A    17    17   VAL    CB      C    17     31.939     31.637      0.302  1
        1   117  .    12     1     1     A    17    17   VAL     N      N    17    120.011    121.474     -1.463  1
        1   118  .    12     1     1     A    18    18   GLU     H      H    18      8.391      7.830      0.561  1
        1   119  .    12     1     1     A    18    18   GLU    HA      H    18      4.068      4.034      0.034  1
        1   121  .    12     1     1     A    18    18   GLU     C      C    18    178.018    178.560     -0.542  1
        1   122  .    12     1     1     A    18    18   GLU    CA      C    18     59.174     59.191     -0.017  1
        1   123  .    12     1     1     A    18    18   GLU    CB      C    18     29.642     29.332      0.310  1
        1   125  .    12     1     1     A    18    18   GLU     N      N    18    121.254    120.020      1.234  1
        1   126  .    12     1     1     A    19    19   GLU     H      H    19      8.342      8.459     -0.117  1
        1   127  .    12     1     1     A    19    19   GLU    HA      H    19      4.110      4.033      0.077  1
        1   130  .    12     1     1     A    19    19   GLU     C      C    19    178.627    179.298     -0.671  1
        1   131  .    12     1     1     A    19    19   GLU    CA      C    19     59.866     59.364      0.502  1
        1   132  .    12     1     1     A    19    19   GLU    CB      C    19     29.586     29.089      0.497  1
        1   134  .    12     1     1     A    19    19   GLU     N      N    19    121.501    119.020      2.481  1
        1   135  .    12     1     1     A    20    20   LYS     H      H    20      7.976      7.703      0.273  1
        1   136  .    12     1     1     A    20    20   LYS    HA      H    20      4.082      4.072      0.010  1
        1   140  .    12     1     1     A    20    20   LYS     C      C    20    177.890    179.269     -1.379  1
        1   141  .    12     1     1     A    20    20   LYS    CA      C    20     58.815     59.106     -0.291  1
        1   142  .    12     1     1     A    20    20   LYS    CB      C    20     31.926     32.032     -0.106  1
        1   145  .    12     1     1     A    20    20   LYS     N      N    20    119.692    119.082      0.610  1
        1   146  .    12     1     1     A    21    21   ALA     H      H    21      8.399      8.277      0.122  1
        1   147  .    12     1     1     A    21    21   ALA    HA      H    21      4.019      4.095     -0.076  1
        1   151  .    12     1     1     A    21    21   ALA     C      C    21    178.194    179.959     -1.765  1
        1   152  .    12     1     1     A    21    21   ALA    CA      C    21     54.946     55.229     -0.283  1
        1   153  .    12     1     1     A    21    21   ALA    CB      C    21     19.358     18.281      1.077  1
        1   154  .    12     1     1     A    21    21   ALA     N      N    21    120.870    122.858     -1.988  1
        1   155  .    12     1     1     A    22    22   SER     H      H    22      8.201      8.144      0.057  1
        1   156  .    12     1     1     A    22    22   SER    HA      H    22      4.189      4.160      0.029  1
        1   159  .    12     1     1     A    22    22   SER     C      C    22    175.835    177.421     -1.586  1
        1   160  .    12     1     1     A    22    22   SER    CA      C    22     61.571     61.487      0.084  1
        1   161  .    12     1     1     A    22    22   SER    CB      C    22     62.518     63.038     -0.520  1
        1   162  .    12     1     1     A    22    22   SER     N      N    22    115.128    113.336      1.792  1
        1   163  .    12     1     1     A    23    23   VAL     H      H    23      7.159      8.029     -0.870  1
        1   164  .    12     1     1     A    23    23   VAL    HA      H    23      3.814      3.642      0.172  1
        1   172  .    12     1     1     A    23    23   VAL     C      C    23    177.749    178.233     -0.484  1
        1   173  .    12     1     1     A    23    23   VAL    CA      C    23     65.670     66.848     -1.178  1
        1   174  .    12     1     1     A    23    23   VAL    CB      C    23     32.333     31.715      0.618  1
        1   177  .    12     1     1     A    23    23   VAL     N      N    23    122.255    120.647      1.608  1
        1   178  .    12     1     1     A    24    24   ILE     H      H    24      7.994      8.651     -0.657  1
        1   179  .    12     1     1     A    24    24   ILE    HA      H    24      3.596      3.581      0.015  1
        1   187  .    12     1     1     A    24    24   ILE     C      C    24    176.465    178.032     -1.567  1
        1   188  .    12     1     1     A    24    24   ILE    CA      C    24     65.038     65.246     -0.208  1
        1   189  .    12     1     1     A    24    24   ILE    CB      C    24     38.418     37.651      0.767  1
        1   192  .    12     1     1     A    24    24   ILE     N      N    24    121.893    119.843      2.050  1
        1   193  .    12     1     1     A    25    25   SER     H      H    25      9.179      8.274      0.905  1
        1   195  .    12     1     1     A    25    25   SER     C      C    25    175.614    176.348     -0.734  1
        1   196  .    12     1     1     A    25    25   SER    CA      C    25     62.430     61.797      0.633  1
        1   197  .    12     1     1     A    25    25   SER    CB      C    25     62.282     62.863     -0.581  1
        1   198  .    12     1     1     A    25    25   SER     N      N    25    116.565    116.192      0.373  1
        1   199  .    12     1     1     A    26    26   SER     H      H    26      7.385      7.565     -0.180  1
        1   200  .    12     1     1     A    26    26   SER    HA      H    26      4.352      4.281      0.071  1
        1   202  .    12     1     1     A    26    26   SER     C      C    26    175.657    177.251     -1.594  1
        1   203  .    12     1     1     A    26    26   SER    CA      C    26     61.407     61.354      0.053  1
        1   204  .    12     1     1     A    26    26   SER    CB      C    26     62.838     62.932     -0.094  1
        1   205  .    12     1     1     A    26    26   SER     N      N    26    116.063    116.653     -0.590  1
        1   206  .    12     1     1     A    27    27   LEU     H      H    27      7.591      8.034     -0.443  1
        1   207  .    12     1     1     A    27    27   LEU    HA      H    27      4.159      4.106      0.053  1
        1   216  .    12     1     1     A    27    27   LEU     C      C    27    178.841    178.806      0.035  1
        1   217  .    12     1     1     A    27    27   LEU    CA      C    27     58.147     57.927      0.220  1
        1   218  .    12     1     1     A    27    27   LEU    CB      C    27     41.575     41.500      0.075  1
        1   222  .    12     1     1     A    27    27   LEU     N      N    27    123.714    123.115      0.599  1
        1   223  .    12     1     1     A    28    28   LEU     H      H    28      8.647      8.339      0.308  1
        1   224  .    12     1     1     A    28    28   LEU    HA      H    28      3.946      3.929      0.017  1
        1   233  .    12     1     1     A    28    28   LEU     C      C    28    177.886    179.133     -1.247  1
        1   234  .    12     1     1     A    28    28   LEU    CA      C    28     57.902     57.912     -0.010  1
        1   235  .    12     1     1     A    28    28   LEU    CB      C    28     40.579     41.240     -0.661  1
        1   238  .    12     1     1     A    28    28   LEU     N      N    28    120.799    118.086      2.713  1
        1   239  .    12     1     1     A    29    29   ASP     H      H    29      8.345      8.203      0.142  1
        1   240  .    12     1     1     A    29    29   ASP    HA      H    29      4.410      4.435     -0.025  1
        1   243  .    12     1     1     A    29    29   ASP     C      C    29    178.728    178.895     -0.167  1
        1   244  .    12     1     1     A    29    29   ASP    CA      C    29     57.695     57.488      0.207  1
        1   245  .    12     1     1     A    29    29   ASP    CB      C    29     40.699     40.150      0.549  1
        1   246  .    12     1     1     A    29    29   ASP     N      N    29    120.677    120.546      0.131  1
        1   247  .    12     1     1     A    30    30   LYS     H      H    30      7.932      7.794      0.138  1
        1   248  .    12     1     1     A    30    30   LYS    HA      H    30      4.136      4.149     -0.013  1
        1   253  .    12     1     1     A    30    30   LYS     C      C    30    178.058    178.879     -0.821  1
        1   254  .    12     1     1     A    30    30   LYS    CA      C    30     59.068     59.119     -0.051  1
        1   255  .    12     1     1     A    30    30   LYS    CB      C    30     32.306     32.049      0.257  1
        1   259  .    12     1     1     A    30    30   LYS     N      N    30    121.261    118.256      3.005  1
        1   260  .    12     1     1     A    31    31   ALA     H      H    31      8.360      7.975      0.385  1
        1   261  .    12     1     1     A    31    31   ALA    HA      H    31      4.404      4.169      0.235  1
        1   265  .    12     1     1     A    31    31   ALA     C      C    31    179.432    180.014     -0.582  1
        1   266  .    12     1     1     A    31    31   ALA    CA      C    31     54.706     54.958     -0.252  1
        1   267  .    12     1     1     A    31    31   ALA    CB      C    31     18.526     18.145      0.381  1
        1   268  .    12     1     1     A    31    31   ALA     N      N    31    122.810    121.639      1.171  1
        1   269  .    12     1     1     A    32    32   LYS     H      H    32      8.342      8.198      0.144  1
        1   270  .    12     1     1     A    32    32   LYS    HA      H    32      4.164      3.986      0.178  1
        1   274  .    12     1     1     A    32    32   LYS     C      C    32    178.242    179.094     -0.852  1
        1   275  .    12     1     1     A    32    32   LYS    CA      C    32     59.811     59.620      0.191  1
        1   276  .    12     1     1     A    32    32   LYS    CB      C    32     32.868     32.137      0.731  1
        1   279  .    12     1     1     A    32    32   LYS     N      N    32    119.463    119.268      0.195  1
        1   280  .    12     1     1     A    33    33   GLY     H      H    33      7.843      7.615      0.228  1
        1   281  .    12     1     1     A    33    33   GLY   HA2      H    33      4.034      3.789      0.245  1
        1   282  .    12     1     1     A    33    33   GLY     C      C    33    174.315    175.774     -1.459  1
        1   283  .    12     1     1     A    33    33   GLY    CA      C    33     46.966     47.207     -0.241  1
        1   284  .    12     1     1     A    33    33   GLY     N      N    33    107.679    106.534      1.145  1
        1   285  .    12     1     1     A    34    34   PHE     H      H    34      8.349      8.219      0.130  1
        1   286  .    12     1     1     A    34    34   PHE    HA      H    34      4.381      4.109      0.272  1
        1   290  .    12     1     1     A    34    34   PHE     C      C    34    176.305    177.401     -1.096  1
        1   291  .    12     1     1     A    34    34   PHE    CA      C    34     60.826     60.946     -0.120  1
        1   292  .    12     1     1     A    34    34   PHE    CB      C    34     39.618     39.304      0.314  1
        1   293  .    12     1     1     A    34    34   PHE     N      N    34    123.175    123.419     -0.244  1
        1   294  .    12     1     1     A    35    35   PHE     H      H    35      8.419      8.817     -0.398  1
        1   295  .    12     1     1     A    35    35   PHE    HA      H    35      4.185      4.304     -0.119  1
        1   299  .    12     1     1     A    35    35   PHE     C      C    35    176.075    177.106     -1.031  1
        1   300  .    12     1     1     A    35    35   PHE    CA      C    35     60.855     62.113     -1.258  1
        1   301  .    12     1     1     A    35    35   PHE    CB      C    35     39.315     39.202      0.113  1
        1   302  .    12     1     1     A    35    35   PHE     N      N    35    118.912    120.171     -1.259  1
        1   303  .    12     1     1     A    36    36   ALA     H      H    36      7.662      8.138     -0.476  1
        1   304  .    12     1     1     A    36    36   ALA    HA      H    36      4.174      4.309     -0.135  1
        1   308  .    12     1     1     A    36    36   ALA     C      C    36    178.100    179.259     -1.159  1
        1   309  .    12     1     1     A    36    36   ALA    CA      C    36     54.344     55.389     -1.045  1
        1   310  .    12     1     1     A    36    36   ALA    CB      C    36     18.754     18.649      0.105  1
        1   311  .    12     1     1     A    36    36   ALA     N      N    36    120.100    121.360     -1.260  1
        1   312  .    12     1     1     A    37    37   GLU     H      H    37      7.866      7.384      0.482  1
        1   313  .    12     1     1     A    37    37   GLU    HA      H    37      4.227      4.232     -0.005  1
        1   317  .    12     1     1     A    37    37   GLU     C      C    37    176.780    178.890     -2.110  1
        1   318  .    12     1     1     A    37    37   GLU    CA      C    37     57.844     58.423     -0.579  1
        1   319  .    12     1     1     A    37    37   GLU    CB      C    37     31.078     30.440      0.638  1
        1   321  .    12     1     1     A    37    37   GLU     N      N    37    115.688    117.691     -2.003  1
        1   322  .    12     1     1     A    38    38   LYS     H      H    38      8.072      8.610     -0.538  1
        1   323  .    12     1     1     A    38    38   LYS    HA      H    38      4.280      4.104      0.176  1
        1   329  .    12     1     1     A    38    38   LYS     C      C    38    176.570    177.968     -1.398  1
        1   330  .    12     1     1     A    38    38   LYS    CA      C    38     56.657     58.030     -1.373  1
        1   331  .    12     1     1     A    38    38   LYS    CB      C    38     33.343     32.542      0.801  1
        1   335  .    12     1     1     A    38    38   LYS     N      N    38    117.038    118.888     -1.850  1
        1   336  .    12     1     1     A    39    39   LEU     H      H    39      7.619      7.584      0.035  1
        1   337  .    12     1     1     A    39    39   LEU    HA      H    39      4.440      4.332      0.108  1
        1   343  .    12     1     1     A    39    39   LEU     C      C    39    175.625    177.648     -2.023  1
        1   344  .    12     1     1     A    39    39   LEU    CA      C    39     54.390     54.547     -0.157  1
        1   345  .    12     1     1     A    39    39   LEU    CB      C    39     41.542     41.292      0.250  1
        1   348  .    12     1     1     A    39    39   LEU     N      N    39    118.420    117.194      1.226  1
        1   349  .    12     1     1     A    40    40   ALA     H      H    40      7.617      7.196      0.421  1
        1   350  .    12     1     1     A    40    40   ALA    HA      H    40      3.998      4.204     -0.206  1
        1   354  .    12     1     1     A    40    40   ALA     C      C    40    177.161    178.868     -1.707  1
        1   355  .    12     1     1     A    40    40   ALA    CA      C    40     54.362     54.020      0.342  1
        1   356  .    12     1     1     A    40    40   ALA    CB      C    40     18.668     19.051     -0.383  1
        1   357  .    12     1     1     A    40    40   ALA     N      N    40    122.489    121.723      0.766  1
        1   358  .    12     1     1     A    41    41   ASN     H      H    41      8.427      7.751      0.676  1
        1   359  .    12     1     1     A    41    41   ASN    HA      H    41      4.717      4.719     -0.002  1
        1   364  .    12     1     1     A    41    41   ASN     C      C    41    173.169    174.669     -1.500  1
        1   365  .    12     1     1     A    41    41   ASN    CA      C    41     53.032     53.835     -0.803  1
        1   366  .    12     1     1     A    41    41   ASN    CB      C    41     38.673     38.357      0.316  1
        1   367  .    12     1     1     A    41    41   ASN     N      N    41    113.635    111.982      1.653  1
        1   369  .    12     1     1     A    42    42   ILE     H      H    42      7.454      7.597     -0.143  1
        1   370  .    12     1     1     A    42    42   ILE    HA      H    42      4.646      4.402      0.244  1
        1   380  .    12     1     1     A    42    42   ILE    CA      C    42     57.604     57.494      0.110  1
        1   381  .    12     1     1     A    42    42   ILE    CB      C    42     39.908     39.209      0.699  1
        1   385  .    12     1     1     A    42    42   ILE     N      N    42    120.963    121.167     -0.204  1
        1   386  .    12     1     1     A    43    43   PRO    HA      H    43      4.486      4.640     -0.154  1
        1   390  .    12     1     1     A    43    43   PRO     C      C    43    176.423    176.323      0.100  1
        1   391  .    12     1     1     A    43    43   PRO    CA      C    43     63.045     62.164      0.881  1
        1   392  .    12     1     1     A    43    43   PRO    CB      C    43     30.899     30.720      0.179  1
        1   394  .    12     1     1     A    44    44   THR     H      H    44      8.702      7.781      0.921  1
        1   395  .    12     1     1     A    44    44   THR    HA      H    44      5.100      4.841      0.259  1
        1   400  .    12     1     1     A    44    44   THR    CA      C    44     58.187     59.883     -1.696  1
        1   401  .    12     1     1     A    44    44   THR    CB      C    44     70.553     69.327      1.226  1
        1   403  .    12     1     1     A    44    44   THR     N      N    44    115.525    113.128      2.397  1
        1   404  .    12     1     1     A    45    45   PRO    HA      H    45      4.827      4.547      0.280  1
        1   407  .    12     1     1     A    45    45   PRO     C      C    45    173.382    175.377     -1.995  1
        1   408  .    12     1     1     A    45    45   PRO    CA      C    45     62.685     62.682      0.003  1
        1   409  .    12     1     1     A    45    45   PRO    CB      C    45     32.502     31.889      0.613  1
        1   411  .    12     1     1     A    46    46   GLU     H      H    46      8.036      8.872     -0.836  1
        1   412  .    12     1     1     A    46    46   GLU    HA      H    46      4.711      4.759     -0.048  1
        1   415  .    12     1     1     A    46    46   GLU     C      C    46    173.713    174.954     -1.241  1
        1   416  .    12     1     1     A    46    46   GLU    CA      C    46     54.757     55.375     -0.618  1
        1   417  .    12     1     1     A    46    46   GLU    CB      C    46     33.129     31.214      1.915  1
        1   419  .    12     1     1     A    46    46   GLU     N      N    46    121.793    121.684      0.109  1
        1   420  .    12     1     1     A    47    47   ALA     H      H    47      9.113      9.174     -0.061  1
        1   421  .    12     1     1     A    47    47   ALA    HA      H    47      5.780      5.615      0.165  1
        1   425  .    12     1     1     A    47    47   ALA     C      C    47    174.290    175.912     -1.622  1
        1   426  .    12     1     1     A    47    47   ALA    CA      C    47     50.242     50.623     -0.381  1
        1   427  .    12     1     1     A    47    47   ALA    CB      C    47     24.373     21.555      2.818  1
        1   428  .    12     1     1     A    47    47   ALA     N      N    47    128.836    130.095     -1.259  1
        1   429  .    12     1     1     A    48    48   THR     H      H    48      8.738      9.234     -0.496  1
        1   430  .    12     1     1     A    48    48   THR    HA      H    48      4.427      5.079     -0.652  1
        1   435  .    12     1     1     A    48    48   THR     C      C    48    171.493    172.879     -1.386  1
        1   436  .    12     1     1     A    48    48   THR    CA      C    48     60.879     60.270      0.609  1
        1   437  .    12     1     1     A    48    48   THR    CB      C    48     71.733     71.312      0.421  1
        1   439  .    12     1     1     A    48    48   THR     N      N    48    114.066    114.951     -0.885  1
        1   440  .    12     1     1     A    49    49   VAL     H      H    49      8.794      9.001     -0.207  1
        1   441  .    12     1     1     A    49    49   VAL    HA      H    49      4.377      4.749     -0.372  1
        1   446  .    12     1     1     A    49    49   VAL     C      C    49    173.924    175.357     -1.433  1
        1   447  .    12     1     1     A    49    49   VAL    CA      C    49     62.161     61.160      1.001  1
        1   448  .    12     1     1     A    49    49   VAL    CB      C    49     31.077     33.709     -2.632  1
        1   450  .    12     1     1     A    49    49   VAL     N      N    49    123.864    128.229     -4.365  1
        1   451  .    12     1     1     A    50    50   ASP     H      H    50      8.954      8.388      0.566  1
        1   452  .    12     1     1     A    50    50   ASP    HA      H    50      4.557      4.873     -0.316  1
        1   455  .    12     1     1     A    50    50   ASP     C      C    50    174.784    175.061     -0.277  1
        1   456  .    12     1     1     A    50    50   ASP    CA      C    50     56.105     55.199      0.906  1
        1   457  .    12     1     1     A    50    50   ASP    CB      C    50     42.297     44.360     -2.063  1
        1   458  .    12     1     1     A    50    50   ASP     N      N    50    130.494    127.036      3.458  1
        1   459  .    12     1     1     A    51    51   ASP     H      H    51      7.503      7.883     -0.380  1
        1   460  .    12     1     1     A    51    51   ASP    HA      H    51      4.764      5.157     -0.393  1
        1   463  .    12     1     1     A    51    51   ASP     C      C    51    173.386    174.299     -0.913  1
        1   464  .    12     1     1     A    51    51   ASP    CA      C    51     54.285     53.361      0.924  1
        1   465  .    12     1     1     A    51    51   ASP    CB      C    51     44.742     44.629      0.113  1
        1   466  .    12     1     1     A    51    51   ASP     N      N    51    114.995    117.701     -2.706  1
        1   467  .    12     1     1     A    52    52   VAL     H      H    52      8.056      8.660     -0.604  1
        1   468  .    12     1     1     A    52    52   VAL    HA      H    52      4.417      4.898     -0.481  1
        1   476  .    12     1     1     A    52    52   VAL     C      C    52    172.921    173.548     -0.627  1
        1   477  .    12     1     1     A    52    52   VAL    CA      C    52     62.697     58.919      3.778  1
        1   478  .    12     1     1     A    52    52   VAL    CB      C    52     33.408     35.553     -2.145  1
        1   481  .    12     1     1     A    52    52   VAL     N      N    52    121.671    117.474      4.197  1
        1   482  .    12     1     1     A    53    53   ASP     H      H    53      8.699      9.090     -0.391  1
        1   483  .    12     1     1     A    53    53   ASP    HA      H    53      5.226      5.144      0.082  1
        1   485  .    12     1     1     A    53    53   ASP     C      C    53    174.322    174.768     -0.446  1
        1   486  .    12     1     1     A    53    53   ASP    CA      C    53     52.618     52.968     -0.350  1
        1   487  .    12     1     1     A    53    53   ASP    CB      C    53     44.727     43.267      1.460  1
        1   488  .    12     1     1     A    53    53   ASP     N      N    53    124.613    121.445      3.168  1
        1   489  .    12     1     1     A    54    54   PHE     H      H    54      8.975      8.700      0.275  1
        1   490  .    12     1     1     A    54    54   PHE    HA      H    54      4.438      3.799      0.639  1
        1   494  .    12     1     1     A    54    54   PHE     C      C    54    173.051    175.765     -2.714  1
        1   495  .    12     1     1     A    54    54   PHE    CA      C    54     58.453     57.912      0.541  1
        1   496  .    12     1     1     A    54    54   PHE    CB      C    54     40.135     38.979      1.156  1
        1   497  .    12     1     1     A    54    54   PHE     N      N    54    124.437    125.864     -1.427  1
        1   498  .    12     1     1     A    55    55   LYS     H      H    55      8.369      8.242      0.127  1
        1   499  .    12     1     1     A    55    55   LYS    HA      H    55      4.198      4.610     -0.412  1
        1   506  .    12     1     1     A    55    55   LYS     C      C    55    174.333    175.916     -1.583  1
        1   507  .    12     1     1     A    55    55   LYS    CA      C    55     54.936     55.967     -1.031  1
        1   508  .    12     1     1     A    55    55   LYS    CB      C    55     33.690     33.900     -0.210  1
        1   512  .    12     1     1     A    55    55   LYS     N      N    55    127.399    123.975      3.424  1
        1   513  .    12     1     1     A    56    56   GLY     H      H    56      6.377      6.902     -0.525  1
        1   514  .    12     1     1     A    56    56   GLY   HA2      H    56      3.497      3.895     -0.398  1
        1   515  .    12     1     1     A    56    56   GLY   HA3      H    56      4.022      3.977      0.045  1
        1   516  .    12     1     1     A    56    56   GLY     C      C    56    168.852    170.969     -2.117  1
        1   517  .    12     1     1     A    56    56   GLY    CA      C    56     45.897     45.266      0.631  1
        1   518  .    12     1     1     A    56    56   GLY     N      N    56    105.669    106.744     -1.075  1
        1   519  .    12     1     1     A    57    57   VAL     H      H    57      8.371      8.440     -0.069  1
        1   520  .    12     1     1     A    57    57   VAL    HA      H    57      4.948      5.125     -0.177  1
        1   528  .    12     1     1     A    57    57   VAL     C      C    57    172.754    173.785     -1.031  1
        1   529  .    12     1     1     A    57    57   VAL    CA      C    57     60.454     59.510      0.944  1
        1   530  .    12     1     1     A    57    57   VAL    CB      C    57     34.583     35.635     -1.052  1
        1   533  .    12     1     1     A    57    57   VAL     N      N    57    116.952    119.486     -2.534  1
        1   534  .    12     1     1     A    58    58   THR     H      H    58      8.557      8.584     -0.027  1
        1   535  .    12     1     1     A    58    58   THR    HA      H    58      4.725      4.795     -0.070  1
        1   540  .    12     1     1     A    58    58   THR     C      C    58    173.611    173.677     -0.066  1
        1   541  .    12     1     1     A    58    58   THR    CA      C    58     60.103     59.931      0.172  1
        1   542  .    12     1     1     A    58    58   THR    CB      C    58     73.150     70.512      2.638  1
        1   544  .    12     1     1     A    58    58   THR     N      N    58    117.045    120.855     -3.810  1
        1   545  .    12     1     1     A    59    59   ARG     H      H    59      8.627      8.745     -0.118  1
        1   546  .    12     1     1     A    59    59   ARG    HA      H    59      3.692      4.339     -0.647  1
        1   550  .    12     1     1     A    59    59   ARG     C      C    59    174.871    176.774     -1.903  1
        1   551  .    12     1     1     A    59    59   ARG    CA      C    59     57.931     58.349     -0.418  1
        1   552  .    12     1     1     A    59    59   ARG    CB      C    59     29.362     30.903     -1.541  1
        1   555  .    12     1     1     A    59    59   ARG     N      N    59    118.005    124.214     -6.209  1
        1   556  .    12     1     1     A    60    60   ASP     H      H    60      8.047      7.928      0.119  1
        1   557  .    12     1     1     A    60    60   ASP    HA      H    60      4.763      4.628      0.135  1
        1   560  .    12     1     1     A    60    60   ASP     C      C    60    176.142    175.583      0.559  1
        1   561  .    12     1     1     A    60    60   ASP    CA      C    60     54.700     53.034      1.666  1
        1   562  .    12     1     1     A    60    60   ASP    CB      C    60     41.757     41.331      0.426  1
        1   563  .    12     1     1     A    60    60   ASP     N      N    60    114.526    117.494     -2.968  1
        1   564  .    12     1     1     A    61    61   GLY     H      H    61      7.864      8.157     -0.293  1
        1   565  .    12     1     1     A    61    61   GLY   HA2      H    61      3.606      4.063     -0.457  1
        1   566  .    12     1     1     A    61    61   GLY   HA3      H    61      4.854      4.186      0.668  1
        1   567  .    12     1     1     A    61    61   GLY     C      C    61    170.268    173.605     -3.337  1
        1   568  .    12     1     1     A    61    61   GLY    CA      C    61     44.788     44.711      0.077  1
        1   569  .    12     1     1     A    61    61   GLY     N      N    61    108.624    113.870     -5.246  1
        1   570  .    12     1     1     A    62    62   VAL     H      H    62      9.256      7.713      1.543  1
        1   571  .    12     1     1     A    62    62   VAL    HA      H    62      4.268      4.287     -0.019  1
        1   579  .    12     1     1     A    62    62   VAL     C      C    62    172.765    174.959     -2.194  1
        1   580  .    12     1     1     A    62    62   VAL    CA      C    62     62.228     61.689      0.539  1
        1   581  .    12     1     1     A    62    62   VAL    CB      C    62     33.619     32.934      0.685  1
        1   584  .    12     1     1     A    62    62   VAL     N      N    62    122.005    121.141      0.864  1
        1   585  .    12     1     1     A    63    63   ASP     H      H    63      8.909      8.538      0.371  1
        1   586  .    12     1     1     A    63    63   ASP    HA      H    63      5.076      5.150     -0.074  1
        1   589  .    12     1     1     A    63    63   ASP     C      C    63    173.362    175.167     -1.805  1
        1   590  .    12     1     1     A    63    63   ASP    CA      C    63     54.433     53.384      1.049  1
        1   591  .    12     1     1     A    63    63   ASP    CB      C    63     42.645     42.523      0.122  1
        1   592  .    12     1     1     A    63    63   ASP     N      N    63    126.844    122.093      4.751  1
        1   593  .    12     1     1     A    64    64   TYR     H      H    64      8.763      9.395     -0.632  1
        1   594  .    12     1     1     A    64    64   TYR    HA      H    64      5.092      5.655     -0.563  1
        1   598  .    12     1     1     A    64    64   TYR     C      C    64    174.309    174.824     -0.515  1
        1   599  .    12     1     1     A    64    64   TYR    CA      C    64     56.934     56.338      0.596  1
        1   600  .    12     1     1     A    64    64   TYR    CB      C    64     41.492     40.980      0.512  1
        1   601  .    12     1     1     A    64    64   TYR     N      N    64    121.887    121.995     -0.108  1
        1   602  .    12     1     1     A    65    65   HIS     H      H    65      9.274      9.064      0.210  1
        1   603  .    12     1     1     A    65    65   HIS    HA      H    65      5.261      4.957      0.304  1
        1   605  .    12     1     1     A    65    65   HIS     C      C    65    172.102    173.855     -1.753  1
        1   606  .    12     1     1     A    65    65   HIS    CA      C    65     54.241     54.893     -0.652  1
        1   607  .    12     1     1     A    65    65   HIS    CB      C    65     32.188     30.730      1.458  1
        1   608  .    12     1     1     A    65    65   HIS     N      N    65    118.910    124.430     -5.520  1
        1   609  .    12     1     1     A    66    66   ALA     H      H    66      9.000      8.819      0.181  1
        1   610  .    12     1     1     A    66    66   ALA    HA      H    66      5.140      5.078      0.062  1
        1   614  .    12     1     1     A    66    66   ALA     C      C    66    173.574    177.121     -3.547  1
        1   615  .    12     1     1     A    66    66   ALA    CA      C    66     49.647     50.550     -0.903  1
        1   616  .    12     1     1     A    66    66   ALA    CB      C    66     20.425     20.709     -0.284  1
        1   617  .    12     1     1     A    66    66   ALA     N      N    66    127.554    130.128     -2.574  1
        1   618  .    12     1     1     A    67    67   LYS     H      H    67      8.513      8.971     -0.458  1
        1   619  .    12     1     1     A    67    67   LYS    HA      H    67      5.000      4.679      0.321  1
        1   624  .    12     1     1     A    67    67   LYS     C      C    67    174.212    175.575     -1.363  1
        1   625  .    12     1     1     A    67    67   LYS    CA      C    67     54.913     55.956     -1.043  1
        1   626  .    12     1     1     A    67    67   LYS    CB      C    67     33.798     33.329      0.469  1
        1   629  .    12     1     1     A    67    67   LYS     N      N    67    124.588    121.463      3.125  1
        1   630  .    12     1     1     A    68    68   VAL     H      H    68      8.947      8.834      0.113  1
        1   631  .    12     1     1     A    68    68   VAL    HA      H    68      4.928      4.804      0.124  1
        1   636  .    12     1     1     A    68    68   VAL     C      C    68    173.800    174.959     -1.159  1
        1   637  .    12     1     1     A    68    68   VAL    CA      C    68     60.123     61.550     -1.427  1
        1   638  .    12     1     1     A    68    68   VAL    CB      C    68     34.773     33.955      0.818  1
        1   640  .    12     1     1     A    68    68   VAL     N      N    68    126.781    124.556      2.225  1
        1   641  .    12     1     1     A    69    69   SER     H      H    69      8.862      9.186     -0.324  1
        1   642  .    12     1     1     A    69    69   SER    HA      H    69      5.075      5.783     -0.708  1
        1   645  .    12     1     1     A    69    69   SER     C      C    69    173.553    173.070      0.483  1
        1   646  .    12     1     1     A    69    69   SER    CA      C    69     58.682     56.308      2.374  1
        1   647  .    12     1     1     A    69    69   SER    CB      C    69     64.061     65.283     -1.222  1
        1   648  .    12     1     1     A    69    69   SER     N      N    69    124.340    122.309      2.031  1
        1   649  .    12     1     1     A    70    70   VAL     H      H    70      9.301      9.140      0.161  1
        1   650  .    12     1     1     A    70    70   VAL    HA      H    70      5.035      5.483     -0.448  1
        1   658  .    12     1     1     A    70    70   VAL     C      C    70    173.727    173.222      0.505  1
        1   659  .    12     1     1     A    70    70   VAL    CA      C    70     60.456     59.848      0.608  1
        1   660  .    12     1     1     A    70    70   VAL    CB      C    70     33.791     35.047     -1.256  1
        1   663  .    12     1     1     A    70    70   VAL     N      N    70    124.108    121.905      2.203  1
        1   664  .    12     1     1     A    71    71   LYS     H      H    71      9.220      9.205      0.015  1
        1   665  .    12     1     1     A    71    71   LYS    HA      H    71      4.877      5.165     -0.288  1
        1   669  .    12     1     1     A    71    71   LYS     C      C    71    172.273    174.868     -2.595  1
        1   670  .    12     1     1     A    71    71   LYS    CA      C    71     55.823     55.162      0.661  1
        1   671  .    12     1     1     A    71    71   LYS    CB      C    71     33.990     34.301     -0.311  1
        1   672  .    12     1     1     A    71    71   LYS     N      N    71    129.012    130.593     -1.581  1
        1   673  .    12     1     1     A    72    72   ASN     H      H    72      8.384      9.253     -0.869  1
        1   674  .    12     1     1     A    72    72   ASN    HA      H    72      5.061      5.252     -0.191  1
        1   679  .    12     1     1     A    72    72   ASN    CA      C    72     48.633     49.586     -0.953  1
        1   680  .    12     1     1     A    72    72   ASN    CB      C    72     41.993     40.121      1.872  1
        1   681  .    12     1     1     A    72    72   ASN     N      N    72    122.706    126.718     -4.012  1
        1   683  .    12     1     1     A    73    73   PRO    HA      H    73      4.419      4.811     -0.392  1
        1   687  .    12     1     1     A    73    73   PRO     C      C    73    176.177    174.915      1.262  1
        1   688  .    12     1     1     A    73    73   PRO    CA      C    73     62.798     62.224      0.574  1
        1   689  .    12     1     1     A    73    73   PRO    CB      C    73     31.794     30.514      1.280  1
        1   690  .    12     1     1     A    74    74   TYR     H      H    74      7.834      8.661     -0.827  1
        1   691  .    12     1     1     A    74    74   TYR    HA      H    74      4.369      5.001     -0.632  1
        1   694  .    12     1     1     A    74    74   TYR     C      C    74    174.390    174.150      0.240  1
        1   695  .    12     1     1     A    74    74   TYR    CA      C    74     58.774     56.630      2.144  1
        1   696  .    12     1     1     A    74    74   TYR    CB      C    74     37.980     42.857     -4.877  1
        1   697  .    12     1     1     A    74    74   TYR     N      N    74    121.441    124.865     -3.424  1
        1   698  .    12     1     1     A    75    75   SER     H      H    75      8.786      8.768      0.018  1
        1   699  .    12     1     1     A    75    75   SER    HA      H    75      4.557      4.786     -0.229  1
        1   701  .    12     1     1     A    75    75   SER     C      C    75    173.814    173.584      0.230  1
        1   702  .    12     1     1     A    75    75   SER    CA      C    75     58.716     57.341      1.375  1
        1   703  .    12     1     1     A    75    75   SER    CB      C    75     62.983     64.410     -1.427  1
        1   704  .    12     1     1     A    75    75   SER     N      N    75    116.330    115.982      0.348  1
        1   705  .    12     1     1     A    76    76   GLN     H      H    76      7.999      7.727      0.272  1
        1   706  .    12     1     1     A    76    76   GLN    HA      H    76      4.532      4.890     -0.358  1
        1   711  .    12     1     1     A    76    76   GLN     C      C    76    173.231    174.495     -1.264  1
        1   712  .    12     1     1     A    76    76   GLN    CA      C    76     54.457     54.310      0.147  1
        1   713  .    12     1     1     A    76    76   GLN    CB      C    76     30.632     31.212     -0.580  1
        1   715  .    12     1     1     A    76    76   GLN     N      N    76    119.916    119.471      0.445  1
        1   717  .    12     1     1     A    77    77   SER     H      H    77      8.271      8.645     -0.374  1
        1   718  .    12     1     1     A    77    77   SER    HA      H    77      4.663      4.910     -0.247  1
        1   721  .    12     1     1     A    77    77   SER     C      C    77    173.721    173.663      0.058  1
        1   722  .    12     1     1     A    77    77   SER    CA      C    77     58.047     57.464      0.583  1
        1   723  .    12     1     1     A    77    77   SER    CB      C    77     63.545     63.003      0.542  1
        1   724  .    12     1     1     A    77    77   SER     N      N    77    115.261    116.604     -1.343  1
        1   725  .    12     1     1     A    78    78   ILE     H      H    78      7.758      8.175     -0.417  1
        1   726  .    12     1     1     A    78    78   ILE    HA      H    78      4.857      4.306      0.551  1
        1   734  .    12     1     1     A    78    78   ILE    CA      C    78     55.005     59.722     -4.717  1
        1   735  .    12     1     1     A    78    78   ILE    CB      C    78     40.887     38.283      2.604  1
        1   738  .    12     1     1     A    78    78   ILE     N      N    78    124.695    127.276     -2.581  1
        1   739  .    12     1     1     A    79    79   PRO    HA      H    79      4.479      4.846     -0.367  1
        1   741  .    12     1     1     A    79    79   PRO     C      C    79    174.570    176.411     -1.841  1
        1   742  .    12     1     1     A    79    79   PRO    CA      C    79     63.785     62.369      1.416  1
        1   743  .    12     1     1     A    79    79   PRO    CB      C    79     32.873     31.813      1.060  1
        1   744  .    12     1     1     A    80    80   ILE     H      H    80      8.515      8.109      0.406  1
        1   745  .    12     1     1     A    80    80   ILE    HA      H    80      4.542      4.214      0.328  1
        1   753  .    12     1     1     A    80    80   ILE     C      C    80    175.069    175.671     -0.602  1
        1   754  .    12     1     1     A    80    80   ILE    CA      C    80     60.360     60.678     -0.318  1
        1   755  .    12     1     1     A    80    80   ILE    CB      C    80     37.878     37.011      0.867  1
        1   758  .    12     1     1     A    80    80   ILE     N      N    80    122.452    122.805     -0.353  1
        1   759  .    12     1     1     A    81    81   CYS     H      H    81      8.971      8.853      0.118  1
        1   760  .    12     1     1     A    81    81   CYS    HA      H    81      4.436      4.246      0.190  1
        1   763  .    12     1     1     A    81    81   CYS     C      C    81    175.464    175.084      0.380  1
        1   764  .    12     1     1     A    81    81   CYS    CA      C    81     59.470     62.243     -2.773  1
        1   765  .    12     1     1     A    81    81   CYS    CB      C    81     27.937     27.946     -0.009  1
        1   766  .    12     1     1     A    81    81   CYS     N      N    81    126.438    127.696     -1.258  1
        1   767  .    12     1     1     A    82    82   GLN     H      H    82      7.356      7.495     -0.139  1
        1   768  .    12     1     1     A    82    82   GLN    HA      H    82      4.603      4.782     -0.179  1
        1   773  .    12     1     1     A    82    82   GLN     C      C    82    174.049    173.416      0.633  1
        1   774  .    12     1     1     A    82    82   GLN    CA      C    82     55.691     54.528      1.163  1
        1   775  .    12     1     1     A    82    82   GLN    CB      C    82     32.175     32.037      0.138  1
        1   777  .    12     1     1     A    82    82   GLN     N      N    82    113.009    113.516     -0.507  1
        1   779  .    12     1     1     A    83    83   ILE     H      H    83      8.425      9.288     -0.863  1
        1   780  .    12     1     1     A    83    83   ILE    HA      H    83      4.878      4.725      0.153  1
        1   785  .    12     1     1     A    83    83   ILE     C      C    83    173.176    175.111     -1.935  1
        1   786  .    12     1     1     A    83    83   ILE    CA      C    83     60.527     60.273      0.254  1
        1   787  .    12     1     1     A    83    83   ILE    CB      C    83     41.795     38.888      2.907  1
        1   791  .    12     1     1     A    83    83   ILE     N      N    83    122.714    123.733     -1.019  1
        1   792  .    12     1     1     A    84    84   SER     H      H    84      9.224      8.994      0.230  1
        1   793  .    12     1     1     A    84    84   SER    HA      H    84      5.593      4.801      0.792  1
        1   796  .    12     1     1     A    84    84   SER     C      C    84    171.801    173.315     -1.514  1
        1   797  .    12     1     1     A    84    84   SER    CA      C    84     56.556     58.709     -2.153  1
        1   798  .    12     1     1     A    84    84   SER    CB      C    84     66.479     63.678      2.801  1
        1   799  .    12     1     1     A    84    84   SER     N      N    84    123.134    124.310     -1.176  1
        1   800  .    12     1     1     A    85    85   TYR     H      H    85      8.733      9.326     -0.593  1
        1   801  .    12     1     1     A    85    85   TYR    HA      H    85      5.908      5.200      0.708  1
        1   805  .    12     1     1     A    85    85   TYR     C      C    85    172.106    174.324     -2.218  1
        1   806  .    12     1     1     A    85    85   TYR    CA      C    85     56.094     56.527     -0.433  1
        1   807  .    12     1     1     A    85    85   TYR    CB      C    85     42.681     40.768      1.913  1
        1   808  .    12     1     1     A    85    85   TYR     N      N    85    117.498    127.440     -9.942  1
        1   809  .    12     1     1     A    86    86   ILE     H      H    86      9.058      8.719      0.339  1
        1   810  .    12     1     1     A    86    86   ILE    HA      H    86      4.342      4.630     -0.288  1
        1   815  .    12     1     1     A    86    86   ILE     C      C    86    172.389    173.681     -1.292  1
        1   816  .    12     1     1     A    86    86   ILE    CA      C    86     61.998     60.324      1.674  1
        1   817  .    12     1     1     A    86    86   ILE    CB      C    86     42.982     40.098      2.884  1
        1   820  .    12     1     1     A    86    86   ILE     N      N    86    118.392    128.328     -9.936  1
        1   821  .    12     1     1     A    87    87   LEU     H      H    87      9.337      9.142      0.195  1
        1   822  .    12     1     1     A    87    87   LEU    HA      H    87      5.390      4.906      0.484  1
        1   832  .    12     1     1     A    87    87   LEU     C      C    87    173.428    174.250     -0.822  1
        1   833  .    12     1     1     A    87    87   LEU    CA      C    87     53.330     53.199      0.131  1
        1   834  .    12     1     1     A    87    87   LEU    CB      C    87     46.160     44.915      1.245  1
        1   837  .    12     1     1     A    87    87   LEU     N      N    87    130.089    130.087      0.002  1
        1   838  .    12     1     1     A    88    88   LYS     H      H    88      9.546      8.498      1.048  1
        1   839  .    12     1     1     A    88    88   LYS    HA      H    88      5.364      5.173      0.191  1
        1   844  .    12     1     1     A    88    88   LYS     C      C    88    174.576    175.058     -0.482  1
        1   845  .    12     1     1     A    88    88   LYS    CA      C    88     54.873     54.401      0.472  1
        1   846  .    12     1     1     A    88    88   LYS    CB      C    88     37.042     35.843      1.199  1
        1   850  .    12     1     1     A    88    88   LYS     N      N    88    127.429    128.827     -1.398  1
        1   851  .    12     1     1     A    89    89   SER     H      H    89      8.797      8.851     -0.054  1
        1   852  .    12     1     1     A    89    89   SER    HA      H    89      4.784      5.138     -0.354  1
        1   855  .    12     1     1     A    89    89   SER     C      C    89    174.170    173.883      0.287  1
        1   856  .    12     1     1     A    89    89   SER    CA      C    89     57.694     56.998      0.696  1
        1   857  .    12     1     1     A    89    89   SER    CB      C    89     65.011     66.885     -1.874  1
        1   858  .    12     1     1     A    89    89   SER     N      N    89    113.607    120.835     -7.228  1
        1   859  .    12     1     1     A    90    90   ALA     H      H    90      9.529      9.544     -0.015  1
        1   860  .    12     1     1     A    90    90   ALA    HA      H    90      4.050      4.383     -0.333  1
        1   864  .    12     1     1     A    90    90   ALA     C      C    90    177.165    176.491      0.674  1
        1   865  .    12     1     1     A    90    90   ALA    CA      C    90     54.233     53.465      0.768  1
        1   866  .    12     1     1     A    90    90   ALA    CB      C    90     17.308     17.664     -0.356  1
        1   867  .    12     1     1     A    90    90   ALA     N      N    90    131.882    127.672      4.210  1
        1   868  .    12     1     1     A    91    91   THR     H      H    91      8.279      8.286     -0.007  1
        1   869  .    12     1     1     A    91    91   THR    HA      H    91      4.152      3.883      0.269  1
        1   874  .    12     1     1     A    91    91   THR     C      C    91    172.744    173.753     -1.009  1
        1   875  .    12     1     1     A    91    91   THR    CA      C    91     63.174     63.474     -0.300  1
        1   876  .    12     1     1     A    91    91   THR    CB      C    91     69.778     66.744      3.034  1
        1   878  .    12     1     1     A    91    91   THR     N      N    91    109.311    102.254      7.057  1
        1   879  .    12     1     1     A    92    92   ARG     H      H    92      8.202      7.818      0.384  1
        1   880  .    12     1     1     A    92    92   ARG    HA      H    92      4.601      4.635     -0.034  1
        1   884  .    12     1     1     A    92    92   ARG     C      C    92    174.687    175.653     -0.966  1
        1   885  .    12     1     1     A    92    92   ARG    CA      C    92     55.103     57.281     -2.178  1
        1   886  .    12     1     1     A    92    92   ARG    CB      C    92     32.466     32.867     -0.401  1
        1   889  .    12     1     1     A    92    92   ARG     N      N    92    123.477    119.672      3.805  1
        1   890  .    12     1     1     A    93    93   THR     H      H    93      9.162      7.722      1.440  1
        1   891  .    12     1     1     A    93    93   THR    HA      H    93      4.261      4.332     -0.071  1
        1   896  .    12     1     1     A    93    93   THR     C      C    93    172.918    174.066     -1.148  1
        1   897  .    12     1     1     A    93    93   THR    CA      C    93     64.324     62.918      1.406  1
        1   898  .    12     1     1     A    93    93   THR    CB      C    93     67.918     69.568     -1.650  1
        1   900  .    12     1     1     A    93    93   THR     N      N    93    122.844    113.853      8.991  1
        1   901  .    12     1     1     A    94    94   ILE     H      H    94      8.974      8.582      0.392  1
        1   902  .    12     1     1     A    94    94   ILE    HA      H    94      4.677      5.057     -0.380  1
        1   910  .    12     1     1     A    94    94   ILE     C      C    94    173.242    173.282     -0.040  1
        1   911  .    12     1     1     A    94    94   ILE    CA      C    94     61.097     59.926      1.171  1
        1   912  .    12     1     1     A    94    94   ILE    CB      C    94     39.671     41.349     -1.678  1
        1   915  .    12     1     1     A    94    94   ILE     N      N    94    120.050    125.846     -5.796  1
        1   916  .    12     1     1     A    95    95   ALA     H      H    95      8.057      9.154     -1.097  1
        1   917  .    12     1     1     A    95    95   ALA    HA      H    95      4.717      5.388     -0.671  1
        1   921  .    12     1     1     A    95    95   ALA     C      C    95    173.976    175.669     -1.693  1
        1   922  .    12     1     1     A    95    95   ALA    CA      C    95     52.856     50.738      2.118  1
        1   923  .    12     1     1     A    95    95   ALA    CB      C    95     23.423     21.939      1.484  1
        1   924  .    12     1     1     A    95    95   ALA     N      N    95    120.606    130.848    -10.242  1
        1   925  .    12     1     1     A    96    96   SER     H      H    96      8.479      9.001     -0.522  1
        1   926  .    12     1     1     A    96    96   SER    HA      H    96      4.673      5.695     -1.022  1
        1   928  .    12     1     1     A    96    96   SER     C      C    96    171.183    173.405     -2.222  1
        1   929  .    12     1     1     A    96    96   SER    CA      C    96     57.383     56.613      0.770  1
        1   930  .    12     1     1     A    96    96   SER    CB      C    96     64.907     66.279     -1.372  1
        1   931  .    12     1     1     A    96    96   SER     N      N    96    114.641    115.773     -1.132  1
        1   932  .    12     1     1     A    97    97   GLY     H      H    97      6.967      8.422     -1.455  1
        1   933  .    12     1     1     A    97    97   GLY   HA2      H    97      3.877      4.170     -0.293  1
        1   934  .    12     1     1     A    97    97   GLY     C      C    97    168.847    172.110     -3.263  1
        1   935  .    12     1     1     A    97    97   GLY    CA      C    97     45.819     46.054     -0.235  1
        1   936  .    12     1     1     A    97    97   GLY     N      N    97    106.635    107.330     -0.695  1
        1   937  .    12     1     1     A    98    98   THR     H      H    98      8.101      8.488     -0.387  1
        1   938  .    12     1     1     A    98    98   THR    HA      H    98      5.208      5.443     -0.235  1
        1   943  .    12     1     1     A    98    98   THR     C      C    98    172.609    172.550      0.059  1
        1   944  .    12     1     1     A    98    98   THR    CA      C    98     60.491     60.278      0.213  1
        1   945  .    12     1     1     A    98    98   THR    CB      C    98     72.090     71.227      0.863  1
        1   947  .    12     1     1     A    98    98   THR     N      N    98    110.571    111.465     -0.894  1
        1   948  .    12     1     1     A    99    99   ILE     H      H    99      9.507      9.407      0.100  1
        1   949  .    12     1     1     A    99    99   ILE    HA      H    99      4.681      4.753     -0.072  1
        1   957  .    12     1     1     A    99    99   ILE    CA      C    99     58.145     57.632      0.513  1
        1   958  .    12     1     1     A    99    99   ILE    CB      C    99     40.944     39.858      1.086  1
        1   961  .    12     1     1     A    99    99   ILE     N      N    99    126.371    126.937     -0.566  1
        1   962  .    12     1     1     A   100   100   PRO    HA      H   100      4.678      4.863     -0.185  1
        1   966  .    12     1     1     A   100   100   PRO     C      C   100    174.469    176.757     -2.288  1
        1   967  .    12     1     1     A   100   100   PRO    CA      C   100     62.253     62.845     -0.592  1
        1   968  .    12     1     1     A   100   100   PRO    CB      C   100     32.622     32.514      0.108  1
        1   970  .    12     1     1     A   101   101   ASP     H      H   101      8.077      8.821     -0.744  1
        1   972  .    12     1     1     A   101   101   ASP    CA      C   101     54.456     54.739     -0.283  1
        1   973  .    12     1     1     A   101   101   ASP    CB      C   101     41.793     39.340      2.453  1
        1   974  .    12     1     1     A   101   101   ASP     N      N   101    116.747    117.417     -0.670  1
        1   975  .    12     1     1     A   102   102   PRO    HA      H   102      4.463      4.617     -0.154  1
        1   979  .    12     1     1     A   102   102   PRO     C      C   102    175.506    176.127     -0.621  1
        1   980  .    12     1     1     A   102   102   PRO    CA      C   102     64.339     63.845      0.494  1
        1   981  .    12     1     1     A   102   102   PRO    CB      C   102     31.772     32.588     -0.816  1
        1   983  .    12     1     1     A   103   103   GLY     H      H   103      7.577      7.443      0.134  1
        1   984  .    12     1     1     A   103   103   GLY   HA2      H   103      4.467      4.090      0.377  1
        1   985  .    12     1     1     A   103   103   GLY   HA3      H   103      3.849      4.091     -0.242  1
        1   986  .    12     1     1     A   103   103   GLY     C      C   103    170.388    171.543     -1.155  1
        1   987  .    12     1     1     A   103   103   GLY    CA      C   103     44.916     44.958     -0.042  1
        1   988  .    12     1     1     A   103   103   GLY     N      N   103    106.109    108.188     -2.079  1
        1   989  .    12     1     1     A   104   104   SER     H      H   104      8.279      8.523     -0.244  1
        1   990  .    12     1     1     A   104   104   SER    HA      H   104      5.211      5.271     -0.060  1
        1   993  .    12     1     1     A   104   104   SER     C      C   104    172.413    172.629     -0.216  1
        1   994  .    12     1     1     A   104   104   SER    CA      C   104     57.172     57.592     -0.420  1
        1   995  .    12     1     1     A   104   104   SER    CB      C   104     66.410     67.430     -1.020  1
        1   996  .    12     1     1     A   104   104   SER     N      N   104    114.419    115.713     -1.294  1
        1   997  .    12     1     1     A   105   105   LEU     H      H   105      9.408      7.758      1.650  1
        1   998  .    12     1     1     A   105   105   LEU    HA      H   105      4.767      5.015     -0.248  1
        1  1003  .    12     1     1     A   105   105   LEU     C      C   105    176.753    177.876     -1.123  1
        1  1004  .    12     1     1     A   105   105   LEU    CA      C   105     52.846     53.123     -0.277  1
        1  1005  .    12     1     1     A   105   105   LEU    CB      C   105     42.123     44.259     -2.136  1
        1  1007  .    12     1     1     A   105   105   LEU     N      N   105    120.985    118.758      2.227  1
        1  1008  .    12     1     1     A   106   106   VAL     H      H   106      7.628      8.471     -0.843  1
        1  1009  .    12     1     1     A   106   106   VAL    HA      H   106      4.032      4.176     -0.144  1
        1  1014  .    12     1     1     A   106   106   VAL     C      C   106    177.052    177.115     -0.063  1
        1  1015  .    12     1     1     A   106   106   VAL    CA      C   106     61.910     62.500     -0.590  1
        1  1016  .    12     1     1     A   106   106   VAL    CB      C   106     32.084     31.037      1.047  1
        1  1018  .    12     1     1     A   106   106   VAL     N      N   106    120.611    121.469     -0.858  1
        1  1019  .    12     1     1     A   107   107   GLY     H      H   107      8.858      9.148     -0.290  1
        1  1020  .    12     1     1     A   107   107   GLY   HA2      H   107      3.395      3.971     -0.576  1
        1  1021  .    12     1     1     A   107   107   GLY   HA3      H   107      3.716      3.979     -0.263  1
        1  1022  .    12     1     1     A   107   107   GLY     C      C   107    173.205    173.311     -0.106  1
        1  1023  .    12     1     1     A   107   107   GLY    CA      C   107     46.098     45.863      0.235  1
        1  1024  .    12     1     1     A   107   107   GLY     N      N   107    114.867    112.179      2.688  1
        1  1025  .    12     1     1     A   108   108   SER     H      H   108      8.888      7.826      1.062  1
        1  1026  .    12     1     1     A   108   108   SER    HA      H   108      3.955      5.286     -1.331  1
        1  1028  .    12     1     1     A   108   108   SER     C      C   108    172.996    173.038     -0.042  1
        1  1029  .    12     1     1     A   108   108   SER    CA      C   108     58.867     57.279      1.588  1
        1  1030  .    12     1     1     A   108   108   SER    CB      C   108     61.900     65.491     -3.591  1
        1  1031  .    12     1     1     A   108   108   SER     N      N   108    116.517    116.624     -0.107  1
        1  1032  .    12     1     1     A   109   109   GLY     H      H   109      7.117      8.212     -1.095  1
        1  1033  .    12     1     1     A   109   109   GLY   HA2      H   109      3.842      4.138     -0.296  1
        1  1034  .    12     1     1     A   109   109   GLY   HA3      H   109      4.482      4.145      0.337  1
        1  1035  .    12     1     1     A   109   109   GLY     C      C   109    172.449    171.868      0.581  1
        1  1036  .    12     1     1     A   109   109   GLY    CA      C   109     45.233     44.257      0.976  1
        1  1037  .    12     1     1     A   109   109   GLY     N      N   109    104.464    113.554     -9.090  1
        1  1038  .    12     1     1     A   110   110   THR     H      H   110      8.967      8.348      0.619  1
        1  1039  .    12     1     1     A   110   110   THR    HA      H   110      3.914      5.275     -1.361  1
        1  1044  .    12     1     1     A   110   110   THR     C      C   110    172.724    172.835     -0.111  1
        1  1045  .    12     1     1     A   110   110   THR    CA      C   110     62.117     60.659      1.458  1
        1  1046  .    12     1     1     A   110   110   THR    CB      C   110     70.292     69.906      0.386  1
        1  1048  .    12     1     1     A   110   110   THR     N      N   110    121.785    115.216      6.569  1
        1  1049  .    12     1     1     A   111   111   THR     H      H   111      9.264      9.266     -0.002  1
        1  1050  .    12     1     1     A   111   111   THR    HA      H   111      4.480      5.046     -0.566  1
        1  1055  .    12     1     1     A   111   111   THR     C      C   111    171.324    172.902     -1.578  1
        1  1056  .    12     1     1     A   111   111   THR    CA      C   111     62.568     60.226      2.342  1
        1  1057  .    12     1     1     A   111   111   THR    CB      C   111     71.452     71.247      0.205  1
        1  1059  .    12     1     1     A   111   111   THR     N      N   111    126.164    123.511      2.653  1
        1  1060  .    12     1     1     A   112   112   VAL     H      H   112      8.891      8.900     -0.009  1
        1  1061  .    12     1     1     A   112   112   VAL    HA      H   112      4.760      4.689      0.071  1
        1  1069  .    12     1     1     A   112   112   VAL     C      C   112    174.426    175.456     -1.030  1
        1  1070  .    12     1     1     A   112   112   VAL    CA      C   112     61.792     61.661      0.131  1
        1  1071  .    12     1     1     A   112   112   VAL    CB      C   112     32.211     32.105      0.106  1
        1  1074  .    12     1     1     A   112   112   VAL     N      N   112    128.039    128.355     -0.316  1
        1  1075  .    12     1     1     A   113   113   LEU     H      H   113      9.635      9.575      0.060  1
        1  1076  .    12     1     1     A   113   113   LEU    HA      H   113      4.637      4.735     -0.098  1
        1  1083  .    12     1     1     A   113   113   LEU     C      C   113    173.662    175.658     -1.996  1
        1  1084  .    12     1     1     A   113   113   LEU    CA      C   113     53.239     54.093     -0.854  1
        1  1085  .    12     1     1     A   113   113   LEU    CB      C   113     43.943     42.844      1.099  1
        1  1088  .    12     1     1     A   113   113   LEU     N      N   113    129.738    128.718      1.020  1
        1  1089  .    12     1     1     A   114   114   ASP     H      H   114      8.539      8.783     -0.244  1
        1  1090  .    12     1     1     A   114   114   ASP    HA      H   114      5.112      5.445     -0.333  1
        1  1093  .    12     1     1     A   114   114   ASP     C      C   114    174.076    174.246     -0.170  1
        1  1094  .    12     1     1     A   114   114   ASP    CA      C   114     53.290     52.138      1.152  1
        1  1095  .    12     1     1     A   114   114   ASP    CB      C   114     42.833     44.698     -1.865  1
        1  1096  .    12     1     1     A   114   114   ASP     N      N   114    122.916    119.049      3.867  1
        1  1097  .    12     1     1     A   115   115   VAL     H      H   115      9.077      8.749      0.328  1
        1  1098  .    12     1     1     A   115   115   VAL    HA      H   115      4.268      4.530     -0.262  1
        1  1106  .    12     1     1     A   115   115   VAL    CA      C   115     59.572     58.557      1.015  1
        1  1107  .    12     1     1     A   115   115   VAL    CB      C   115     33.512     35.015     -1.503  1
        1  1110  .    12     1     1     A   115   115   VAL     N      N   115    125.988    120.948      5.040  1
        1  1111  .    12     1     1     A   116   116   PRO    HA      H   116      4.337      4.966     -0.629  1
        1  1113  .    12     1     1     A   116   116   PRO     C      C   116    174.178    175.857     -1.679  1
        1  1114  .    12     1     1     A   116   116   PRO    CA      C   116     62.174     62.246     -0.072  1
        1  1115  .    12     1     1     A   116   116   PRO    CB      C   116     31.871     31.804      0.067  1
        1  1117  .    12     1     1     A   117   117   VAL     H      H   117      8.403      9.151     -0.748  1
        1  1118  .    12     1     1     A   117   117   VAL    HA      H   117      3.588      4.663     -1.075  1
        1  1126  .    12     1     1     A   117   117   VAL     C      C   117    172.486    174.674     -2.188  1
        1  1127  .    12     1     1     A   117   117   VAL    CA      C   117     61.276     61.257      0.019  1
        1  1128  .    12     1     1     A   117   117   VAL    CB      C   117     34.480     33.622      0.858  1
        1  1131  .    12     1     1     A   117   117   VAL     N      N   117    124.247    124.793     -0.546  1
        1  1132  .    12     1     1     A   118   118   LYS     H      H   118      7.555      9.157     -1.602  1
        1  1133  .    12     1     1     A   118   118   LYS    HA      H   118      5.184      4.621      0.563  1
        1  1139  .    12     1     1     A   118   118   LYS     C      C   118    174.840    175.131     -0.291  1
        1  1140  .    12     1     1     A   118   118   LYS    CA      C   118     54.876     55.459     -0.583  1
        1  1141  .    12     1     1     A   118   118   LYS    CB      C   118     34.156     32.283      1.873  1
        1  1145  .    12     1     1     A   118   118   LYS     N      N   118    127.073    128.301     -1.228  1
        1  1146  .    12     1     1     A   119   119   VAL     H      H   119      9.330      8.613      0.717  1
        1  1147  .    12     1     1     A   119   119   VAL    HA      H   119      4.456      4.446      0.010  1
        1  1155  .    12     1     1     A   119   119   VAL     C      C   119    174.195    176.494     -2.299  1
        1  1156  .    12     1     1     A   119   119   VAL    CA      C   119     60.879     60.794      0.085  1
        1  1157  .    12     1     1     A   119   119   VAL    CB      C   119     33.169     32.624      0.545  1
        1  1159  .    12     1     1     A   119   119   VAL     N      N   119    128.000    127.345      0.655  1
        1  1160  .    12     1     1     A   120   120   ALA     H      H   120      9.559      8.873      0.686  1
        1  1161  .    12     1     1     A   120   120   ALA    HA      H   120      4.330      4.080      0.250  1
        1  1165  .    12     1     1     A   120   120   ALA     C      C   120    176.803    177.062     -0.259  1
        1  1166  .    12     1     1     A   120   120   ALA    CA      C   120     53.194     54.253     -1.059  1
        1  1167  .    12     1     1     A   120   120   ALA    CB      C   120     18.628     17.979      0.649  1
        1  1168  .    12     1     1     A   120   120   ALA     N      N   120    131.752    127.706      4.046  1
        1  1169  .    12     1     1     A   121   121   TYR     H      H   121      8.262      8.275     -0.013  1
        1  1170  .    12     1     1     A   121   121   TYR    HA      H   121      3.799      4.215     -0.416  1
        1  1174  .    12     1     1     A   121   121   TYR     C      C   121    175.151    177.323     -2.172  1
        1  1175  .    12     1     1     A   121   121   TYR    CA      C   121     63.117     61.970      1.147  1
        1  1176  .    12     1     1     A   121   121   TYR    CB      C   121     39.107     39.164     -0.057  1
        1  1177  .    12     1     1     A   121   121   TYR     N      N   121    124.314    119.298      5.016  1
        1  1178  .    12     1     1     A   122   122   SER     H      H   122      9.162      8.496      0.666  1
        1  1179  .    12     1     1     A   122   122   SER    HA      H   122      4.098      4.128     -0.030  1
        1  1181  .    12     1     1     A   122   122   SER     C      C   122    175.775    177.642     -1.867  1
        1  1182  .    12     1     1     A   122   122   SER    CA      C   122     61.427     61.641     -0.214  1
        1  1183  .    12     1     1     A   122   122   SER    CB      C   122     61.950     62.561     -0.611  1
        1  1184  .    12     1     1     A   122   122   SER     N      N   122    111.919    114.449     -2.530  1
        1  1185  .    12     1     1     A   123   123   ILE     H      H   123      6.921      7.954     -1.033  1
        1  1186  .    12     1     1     A   123   123   ILE    HA      H   123      3.847      3.597      0.250  1
        1  1195  .    12     1     1     A   123   123   ILE     C      C   123    177.313    177.839     -0.526  1
        1  1196  .    12     1     1     A   123   123   ILE    CA      C   123     63.893     65.554     -1.661  1
        1  1197  .    12     1     1     A   123   123   ILE    CB      C   123     37.740     38.715     -0.975  1
        1  1200  .    12     1     1     A   123   123   ILE     N      N   123    124.121    123.030      1.091  1
        1  1201  .    12     1     1     A   124   124   ALA     H      H   124      8.489      8.406      0.083  1
        1  1202  .    12     1     1     A   124   124   ALA    HA      H   124      3.858      4.092     -0.234  1
        1  1206  .    12     1     1     A   124   124   ALA     C      C   124    177.970    180.116     -2.146  1
        1  1207  .    12     1     1     A   124   124   ALA    CA      C   124     56.216     55.171      1.045  1
        1  1208  .    12     1     1     A   124   124   ALA    CB      C   124     17.564     18.329     -0.765  1
        1  1209  .    12     1     1     A   124   124   ALA     N      N   124    124.707    121.633      3.074  1
        1  1210  .    12     1     1     A   125   125   VAL     H      H   125      8.252      7.972      0.280  1
        1  1211  .    12     1     1     A   125   125   VAL    HA      H   125      3.484      3.383      0.101  1
        1  1219  .    12     1     1     A   125   125   VAL     C      C   125    177.380    178.107     -0.727  1
        1  1220  .    12     1     1     A   125   125   VAL    CA      C   125     66.269     66.852     -0.583  1
        1  1221  .    12     1     1     A   125   125   VAL    CB      C   125     31.720     31.497      0.223  1
        1  1224  .    12     1     1     A   125   125   VAL     N      N   125    114.252    119.196     -4.944  1
        1  1225  .    12     1     1     A   126   126   SER     H      H   126      7.259      8.298     -1.039  1
        1  1226  .    12     1     1     A   126   126   SER    HA      H   126      4.268      4.099      0.169  1
        1  1228  .    12     1     1     A   126   126   SER     C      C   126    174.221    176.244     -2.023  1
        1  1229  .    12     1     1     A   126   126   SER    CA      C   126     60.657     61.983     -1.326  1
        1  1230  .    12     1     1     A   126   126   SER    CB      C   126     63.535     63.184      0.351  1
        1  1231  .    12     1     1     A   126   126   SER     N      N   126    114.979    116.200     -1.221  1
        1  1232  .    12     1     1     A   127   127   LEU     H      H   127      7.562      7.636     -0.074  1
        1  1233  .    12     1     1     A   127   127   LEU    HA      H   127      4.226      4.545     -0.319  1
        1  1240  .    12     1     1     A   127   127   LEU     C      C   127    176.074    176.966     -0.892  1
        1  1241  .    12     1     1     A   127   127   LEU    CA      C   127     55.683     54.857      0.826  1
        1  1242  .    12     1     1     A   127   127   LEU    CB      C   127     43.768     44.226     -0.458  1
        1  1245  .    12     1     1     A   127   127   LEU     N      N   127    122.105    116.001      6.104  1
        1  1246  .    12     1     1     A   128   128   MET     H      H   128      7.260      8.768     -1.508  1
        1  1247  .    12     1     1     A   128   128   MET    HA      H   128      3.851      4.263     -0.412  1
        1  1251  .    12     1     1     A   128   128   MET     C      C   128    174.903    176.613     -1.710  1
        1  1252  .    12     1     1     A   128   128   MET    CA      C   128     55.843     56.169     -0.326  1
        1  1253  .    12     1     1     A   128   128   MET    CB      C   128     34.710     31.279      3.431  1
        1  1256  .    12     1     1     A   128   128   MET     N      N   128    117.213    118.866     -1.653  1
        1  1257  .    12     1     1     A   129   129   LYS     H      H   129      6.420      8.328     -1.908  1
        1  1258  .    12     1     1     A   129   129   LYS    HA      H   129      3.759      4.309     -0.550  1
        1  1265  .    12     1     1     A   129   129   LYS     C      C   129    175.283    177.006     -1.723  1
        1  1266  .    12     1     1     A   129   129   LYS    CA      C   129     57.987     56.767      1.220  1
        1  1267  .    12     1     1     A   129   129   LYS    CB      C   129     31.456     32.067     -0.611  1
        1  1271  .    12     1     1     A   129   129   LYS     N      N   129    121.949    124.662     -2.713  1
        1  1272  .    12     1     1     A   130   130   ASP     H      H   130      7.738      8.079     -0.341  1
        1  1273  .    12     1     1     A   130   130   ASP    HA      H   130      4.616      4.539      0.077  1
        1  1275  .    12     1     1     A   130   130   ASP     C      C   130    175.169    175.263     -0.094  1
        1  1276  .    12     1     1     A   130   130   ASP    CA      C   130     53.752     55.294     -1.542  1
        1  1277  .    12     1     1     A   130   130   ASP    CB      C   130     42.952     40.191      2.761  1
        1  1278  .    12     1     1     A   130   130   ASP     N      N   130    117.085    119.518     -2.433  1
        1  1279  .    12     1     1     A   131   131   MET     H      H   131      8.606      8.303      0.303  1
        1  1280  .    12     1     1     A   131   131   MET    HA      H   131      4.577      4.119      0.458  1
        1  1284  .    12     1     1     A   131   131   MET     C      C   131    174.701    173.807      0.894  1
        1  1285  .    12     1     1     A   131   131   MET    CA      C   131     57.270     55.449      1.821  1
        1  1286  .    12     1     1     A   131   131   MET    CB      C   131     33.166     31.653      1.513  1
        1  1289  .    12     1     1     A   131   131   MET     N      N   131    121.685    117.579      4.106  1
        1  1290  .    12     1     1     A   132   132   CYS     H      H   132      8.410      8.450     -0.040  1
        1  1291  .    12     1     1     A   132   132   CYS    HA      H   132      4.503      4.804     -0.301  1
        1  1293  .    12     1     1     A   132   132   CYS     C      C   132    173.065    173.412     -0.347  1
        1  1294  .    12     1     1     A   132   132   CYS    CA      C   132     59.347     57.865      1.482  1
        1  1295  .    12     1     1     A   132   132   CYS    CB      C   132     27.963     31.612     -3.649  1
        1  1296  .    12     1     1     A   132   132   CYS     N      N   132    116.025    121.007     -4.982  1
        1  1297  .    12     1     1     A   133   133   THR     H      H   133      7.839      8.591     -0.752  1
        1  1298  .    12     1     1     A   133   133   THR    HA      H   133      4.495      4.314      0.181  1
        1  1303  .    12     1     1     A   133   133   THR     C      C   133    170.460    174.136     -3.676  1
        1  1304  .    12     1     1     A   133   133   THR    CA      C   133     61.218     62.233     -1.015  1
        1  1305  .    12     1     1     A   133   133   THR    CB      C   133     70.995     68.861      2.134  1
        1  1307  .    12     1     1     A   133   133   THR     N      N   133    116.137    113.729      2.408  1
        1  1308  .    12     1     1     A   134   134   ASP     H      H   134      8.006      9.116     -1.110  1
        1  1309  .    12     1     1     A   134   134   ASP    HA      H   134      4.732      4.265      0.467  1
        1  1312  .    12     1     1     A   134   134   ASP     C      C   134    175.019    174.892      0.127  1
        1  1313  .    12     1     1     A   134   134   ASP    CA      C   134     54.353     54.919     -0.566  1
        1  1314  .    12     1     1     A   134   134   ASP    CB      C   134     41.793     39.299      2.494  1
        1  1315  .    12     1     1     A   134   134   ASP     N      N   134    120.597    121.187     -0.590  1
        1  1316  .    12     1     1     A   135   135   TRP     H      H   135      8.767      7.571      1.196  1
        1  1317  .    12     1     1     A   135   135   TRP    HA      H   135      4.915      5.215     -0.300  1
        1  1324  .    12     1     1     A   135   135   TRP     C      C   135    172.841    173.868     -1.027  1
        1  1325  .    12     1     1     A   135   135   TRP    CA      C   135     56.324     57.524     -1.200  1
        1  1326  .    12     1     1     A   135   135   TRP    CB      C   135     33.545     33.000      0.545  1
        1  1327  .    12     1     1     A   135   135   TRP     N      N   135    121.931    124.780     -2.849  1
        1  1329  .    12     1     1     A   136   136   ASP     H      H   136      7.772      8.084     -0.312  1
        1  1330  .    12     1     1     A   136   136   ASP    HA      H   136      5.294      5.344     -0.050  1
        1  1332  .    12     1     1     A   136   136   ASP     C      C   136    174.511    173.769      0.742  1
        1  1333  .    12     1     1     A   136   136   ASP    CA      C   136     53.851     52.031      1.820  1
        1  1334  .    12     1     1     A   136   136   ASP    CB      C   136     42.203     44.792     -2.589  1
        1  1335  .    12     1     1     A   136   136   ASP     N      N   136    124.739    124.160      0.579  1
        1  1336  .    12     1     1     A   137   137   ILE     H      H   137      9.113      9.068      0.045  1
        1  1337  .    12     1     1     A   137   137   ILE    HA      H   137      4.629      4.531      0.098  1
        1  1345  .    12     1     1     A   137   137   ILE     C      C   137    173.465    174.433     -0.968  1
        1  1346  .    12     1     1     A   137   137   ILE    CA      C   137     59.495     59.349      0.146  1
        1  1347  .    12     1     1     A   137   137   ILE    CB      C   137     41.677     41.594      0.083  1
        1  1351  .    12     1     1     A   137   137   ILE     N      N   137    116.879    121.617     -4.738  1
        1  1352  .    12     1     1     A   138   138   ASP     H      H   138      8.248      8.755     -0.507  1
        1  1353  .    12     1     1     A   138   138   ASP    HA      H   138      5.118      4.930      0.188  1
        1  1355  .    12     1     1     A   138   138   ASP     C      C   138    174.389    174.893     -0.504  1
        1  1356  .    12     1     1     A   138   138   ASP    CA      C   138     53.735     53.122      0.613  1
        1  1357  .    12     1     1     A   138   138   ASP    CB      C   138     42.173     41.329      0.844  1
        1  1358  .    12     1     1     A   138   138   ASP     N      N   138    121.220    126.962     -5.742  1
        1  1359  .    12     1     1     A   139   139   TYR     H      H   139      8.684      8.873     -0.189  1
        1  1360  .    12     1     1     A   139   139   TYR    HA      H   139      5.885      5.409      0.476  1
        1  1365  .    12     1     1     A   139   139   TYR     C      C   139    173.070    173.730     -0.660  1
        1  1366  .    12     1     1     A   139   139   TYR    CA      C   139     56.457     56.479     -0.022  1
        1  1367  .    12     1     1     A   139   139   TYR    CB      C   139     42.151     42.519     -0.368  1
        1  1368  .    12     1     1     A   139   139   TYR     N      N   139    118.177    125.535     -7.358  1
        1  1369  .    12     1     1     A   140   140   GLN     H      H   140      8.815      8.561      0.254  1
        1  1370  .    12     1     1     A   140   140   GLN    HA      H   140      4.665      5.143     -0.478  1
        1  1375  .    12     1     1     A   140   140   GLN     C      C   140    172.450    173.040     -0.590  1
        1  1376  .    12     1     1     A   140   140   GLN    CA      C   140     55.570     53.348      2.222  1
        1  1377  .    12     1     1     A   140   140   GLN    CB      C   140     32.035     32.784     -0.749  1
        1  1379  .    12     1     1     A   140   140   GLN     N      N   140    120.517    124.407     -3.890  1
        1  1381  .    12     1     1     A   141   141   LEU     H      H   141      9.011      9.079     -0.068  1
        1  1382  .    12     1     1     A   141   141   LEU    HA      H   141      5.465      4.837      0.628  1
        1  1388  .    12     1     1     A   141   141   LEU     C      C   141    171.834    174.230     -2.396  1
        1  1389  .    12     1     1     A   141   141   LEU    CA      C   141     53.428     53.520     -0.092  1
        1  1390  .    12     1     1     A   141   141   LEU    CB      C   141     45.442     45.501     -0.059  1
        1  1393  .    12     1     1     A   141   141   LEU     N      N   141    129.073    123.139      5.934  1
        1  1394  .    12     1     1     A   142   142   ASP     H      H   142      9.005      9.417     -0.412  1
        1  1395  .    12     1     1     A   142   142   ASP    HA      H   142      5.445      5.624     -0.179  1
        1  1397  .    12     1     1     A   142   142   ASP     C      C   142    173.457    175.020     -1.563  1
        1  1398  .    12     1     1     A   142   142   ASP    CA      C   142     53.324     52.617      0.707  1
        1  1399  .    12     1     1     A   142   142   ASP    CB      C   142     43.776     43.588      0.188  1
        1  1400  .    12     1     1     A   142   142   ASP     N      N   142    127.276    125.610      1.666  1
        1  1401  .    12     1     1     A   143   143   ILE     H      H   143      9.211      9.345     -0.134  1
        1  1402  .    12     1     1     A   143   143   ILE    HA      H   143      5.150      5.012      0.138  1
        1  1412  .    12     1     1     A   143   143   ILE     C      C   143    173.526    175.041     -1.515  1
        1  1413  .    12     1     1     A   143   143   ILE    CA      C   143     58.698     59.634     -0.936  1
        1  1414  .    12     1     1     A   143   143   ILE    CB      C   143     42.171     40.870      1.301  1
        1  1418  .    12     1     1     A   143   143   ILE     N      N   143    121.472    124.547     -3.075  1
        1  1419  .    12     1     1     A   144   144   GLY     H      H   144      9.214      9.578     -0.364  1
        1  1420  .    12     1     1     A   144   144   GLY   HA2      H   144      2.965      4.012     -1.047  1
        1  1421  .    12     1     1     A   144   144   GLY   HA3      H   144      4.766      4.013      0.753  1
        1  1422  .    12     1     1     A   144   144   GLY     C      C   144    171.850    172.783     -0.933  1
        1  1423  .    12     1     1     A   144   144   GLY    CA      C   144     44.457     45.988     -1.531  1
        1  1424  .    12     1     1     A   144   144   GLY     N      N   144    111.999    115.348     -3.349  1
        1  1425  .    12     1     1     A   145   145   LEU     H      H   145      8.525      8.762     -0.237  1
        1  1426  .    12     1     1     A   145   145   LEU    HA      H   145      4.623      4.440      0.183  1
        1  1432  .    12     1     1     A   145   145   LEU     C      C   145    172.545    174.617     -2.072  1
        1  1433  .    12     1     1     A   145   145   LEU    CA      C   145     53.991     54.411     -0.420  1
        1  1434  .    12     1     1     A   145   145   LEU    CB      C   145     44.505     42.132      2.373  1
        1  1436  .    12     1     1     A   145   145   LEU     N      N   145    127.494    127.723     -0.229  1
        1  1437  .    12     1     1     A   146   146   THR     H      H   146      8.384      8.276      0.108  1
        1  1438  .    12     1     1     A   146   146   THR    HA      H   146      5.307      4.784      0.523  1
        1  1443  .    12     1     1     A   146   146   THR     C      C   146    172.094    174.029     -1.935  1
        1  1444  .    12     1     1     A   146   146   THR    CA      C   146     61.628     61.615      0.013  1
        1  1445  .    12     1     1     A   146   146   THR    CB      C   146     69.775     68.909      0.866  1
        1  1447  .    12     1     1     A   146   146   THR     N      N   146    121.163    123.968     -2.805  1
        1  1448  .    12     1     1     A   147   147   PHE     H      H   147      9.276      8.868      0.408  1
        1  1449  .    12     1     1     A   147   147   PHE    HA      H   147      5.506      5.122      0.384  1
        1  1454  .    12     1     1     A   147   147   PHE     C      C   147    172.152    174.214     -2.062  1
        1  1455  .    12     1     1     A   147   147   PHE    CA      C   147     55.501     56.912     -1.411  1
        1  1456  .    12     1     1     A   147   147   PHE    CB      C   147     43.658     41.051      2.607  1
        1  1457  .    12     1     1     A   147   147   PHE     N      N   147    126.074    126.739     -0.665  1
        1  1458  .    12     1     1     A   148   148   ASP     H      H   148      7.648      8.968     -1.320  1
        1  1459  .    12     1     1     A   148   148   ASP    HA      H   148      4.835      5.100     -0.265  1
        1  1462  .    12     1     1     A   148   148   ASP     C      C   148    174.567    175.379     -0.812  1
        1  1463  .    12     1     1     A   148   148   ASP    CA      C   148     52.841     53.190     -0.349  1
        1  1464  .    12     1     1     A   148   148   ASP    CB      C   148     41.440     42.079     -0.639  1
        1  1465  .    12     1     1     A   148   148   ASP     N      N   148    120.510    124.440     -3.930  1
        1  1466  .    12     1     1     A   149   149   ILE     H      H   149      8.207      8.743     -0.536  1
        1  1467  .    12     1     1     A   149   149   ILE    HA      H   149      4.457      4.651     -0.194  1
        1  1475  .    12     1     1     A   149   149   ILE    CA      C   149     57.136     57.677     -0.541  1
        1  1476  .    12     1     1     A   149   149   ILE    CB      C   149     37.879     40.734     -2.855  1
        1  1478  .    12     1     1     A   149   149   ILE     N      N   149    122.135    127.159     -5.024  1
        1  1479  .    12     1     1     A   150   150   PRO    HA      H   150      4.159      4.354     -0.195  1
        1  1482  .    12     1     1     A   150   150   PRO     C      C   150    176.720    178.125     -1.405  1
        1  1483  .    12     1     1     A   150   150   PRO    CA      C   150     64.312     64.927     -0.615  1
        1  1484  .    12     1     1     A   150   150   PRO    CB      C   150     31.622     31.992     -0.370  1
        1  1486  .    12     1     1     A   151   151   VAL     H      H   151      8.964      7.512      1.452  1
        1  1487  .    12     1     1     A   151   151   VAL    HA      H   151      3.217      3.808     -0.591  1
        1  1492  .    12     1     1     A   151   151   VAL     C      C   151    177.061    176.776      0.285  1
        1  1493  .    12     1     1     A   151   151   VAL    CA      C   151     69.094     65.106      3.988  1
        1  1494  .    12     1     1     A   151   151   VAL    CB      C   151     30.432     31.995     -1.563  1
        1  1496  .    12     1     1     A   151   151   VAL     N      N   151    120.242    116.416      3.826  1
        1  1497  .    12     1     1     A   152   152   VAL     H      H   152      8.847      8.156      0.691  1
        1  1498  .    12     1     1     A   152   152   VAL    HA      H   152      3.925      4.433     -0.508  1
        1  1506  .    12     1     1     A   152   152   VAL     C      C   152    175.729    175.776     -0.047  1
        1  1507  .    12     1     1     A   152   152   VAL    CA      C   152     63.705     63.159      0.546  1
        1  1508  .    12     1     1     A   152   152   VAL    CB      C   152     33.129     34.572     -1.443  1
        1  1511  .    12     1     1     A   152   152   VAL     N      N   152    120.447    118.637      1.810  1
        1  1512  .    12     1     1     A   153   153   GLY     H      H   153      8.179      8.162      0.017  1
        1  1513  .    12     1     1     A   153   153   GLY   HA2      H   153      4.184      4.111      0.073  1
        1  1514  .    12     1     1     A   153   153   GLY   HA3      H   153      3.889      4.120     -0.231  1
        1  1515  .    12     1     1     A   153   153   GLY     C      C   153    172.475    173.034     -0.559  1
        1  1516  .    12     1     1     A   153   153   GLY    CA      C   153     44.918     43.993      0.925  1
        1  1517  .    12     1     1     A   153   153   GLY     N      N   153    110.854    109.126      1.728  1
        1  1518  .    12     1     1     A   154   154   ASP     H      H   154      8.183      8.265     -0.082  1
        1  1519  .    12     1     1     A   154   154   ASP    HA      H   154      5.197      5.802     -0.605  1
        1  1522  .    12     1     1     A   154   154   ASP     C      C   154    176.288    174.499      1.789  1
        1  1523  .    12     1     1     A   154   154   ASP    CA      C   154     54.540     52.795      1.745  1
        1  1524  .    12     1     1     A   154   154   ASP    CB      C   154     40.470     42.201     -1.731  1
        1  1525  .    12     1     1     A   154   154   ASP     N      N   154    122.562    119.195      3.367  1
        1  1526  .    12     1     1     A   155   155   ILE     H      H   155      9.076      8.667      0.409  1
        1  1527  .    12     1     1     A   155   155   ILE    HA      H   155      4.488      4.730     -0.242  1
        1  1536  .    12     1     1     A   155   155   ILE     C      C   155    173.071    174.224     -1.153  1
        1  1537  .    12     1     1     A   155   155   ILE    CA      C   155     59.143     59.489     -0.346  1
        1  1538  .    12     1     1     A   155   155   ILE    CB      C   155     42.419     41.501      0.918  1
        1  1542  .    12     1     1     A   155   155   ILE     N      N   155    120.831    124.120     -3.289  1
        1  1543  .    12     1     1     A   156   156   THR     H      H   156      8.570      8.749     -0.179  1
        1  1544  .    12     1     1     A   156   156   THR    HA      H   156      5.237      5.202      0.035  1
        1  1549  .    12     1     1     A   156   156   THR     C      C   156    171.816    173.993     -2.177  1
        1  1550  .    12     1     1     A   156   156   THR    CA      C   156     61.618     60.795      0.823  1
        1  1551  .    12     1     1     A   156   156   THR    CB      C   156     69.978     69.538      0.440  1
        1  1553  .    12     1     1     A   156   156   THR     N      N   156    121.131    120.878      0.253  1
        1  1554  .    12     1     1     A   157   157   ILE     H      H   157      9.334      9.187      0.147  1
        1  1555  .    12     1     1     A   157   157   ILE    HA      H   157      4.868      4.533      0.335  1
        1  1564  .    12     1     1     A   157   157   ILE    CA      C   157     55.275     59.165     -3.890  1
        1  1565  .    12     1     1     A   157   157   ILE    CB      C   157     39.045     38.474      0.571  1
        1  1568  .    12     1     1     A   157   157   ILE     N      N   157    127.798    127.965     -0.167  1
        1  1569  .    12     1     1     A   158   158   PRO    HA      H   158      5.463      4.798      0.665  1
        1  1574  .    12     1     1     A   158   158   PRO     C      C   158    175.029    175.715     -0.686  1
        1  1575  .    12     1     1     A   158   158   PRO    CA      C   158     60.667     62.187     -1.520  1
        1  1576  .    12     1     1     A   158   158   PRO    CB      C   158     32.279     31.328      0.951  1
        1  1578  .    12     1     1     A   159   159   VAL     H      H   159      9.306      8.936      0.370  1
        1  1579  .    12     1     1     A   159   159   VAL    HA      H   159      4.529      4.434      0.095  1
        1  1584  .    12     1     1     A   159   159   VAL     C      C   159    172.753    175.434     -2.681  1
        1  1585  .    12     1     1     A   159   159   VAL    CA      C   159     60.874     61.302     -0.428  1
        1  1586  .    12     1     1     A   159   159   VAL    CB      C   159     35.123     32.581      2.542  1
        1  1588  .    12     1     1     A   159   159   VAL     N      N   159    121.633    125.252     -3.619  1
        1  1589  .    12     1     1     A   160   160   SER     H      H   160      8.618      8.814     -0.196  1
        1  1590  .    12     1     1     A   160   160   SER    HA      H   160      5.864      5.521      0.343  1
        1  1593  .    12     1     1     A   160   160   SER     C      C   160    172.819    173.248     -0.429  1
        1  1594  .    12     1     1     A   160   160   SER    CA      C   160     57.190     55.505      1.685  1
        1  1595  .    12     1     1     A   160   160   SER    CB      C   160     66.517     66.392      0.125  1
        1  1596  .    12     1     1     A   160   160   SER     N      N   160    120.198    121.069     -0.871  1
        1  1597  .    12     1     1     A   161   161   THR     H      H   161      8.917      8.405      0.512  1
        1  1598  .    12     1     1     A   161   161   THR    HA      H   161      4.134      4.785     -0.651  1
        1  1603  .    12     1     1     A   161   161   THR     C      C   161    170.025    172.439     -2.414  1
        1  1604  .    12     1     1     A   161   161   THR    CA      C   161     60.799     61.529     -0.730  1
        1  1605  .    12     1     1     A   161   161   THR    CB      C   161     69.783     71.858     -2.075  1
        1  1607  .    12     1     1     A   161   161   THR     N      N   161    117.007    115.901      1.106  1
        1  1608  .    12     1     1     A   162   162   GLN     H      H   162      8.058      8.839     -0.781  1
        1  1609  .    12     1     1     A   162   162   GLN    HA      H   162      4.639      4.915     -0.276  1
        1  1615  .    12     1     1     A   162   162   GLN     C      C   162    172.608    174.710     -2.102  1
        1  1616  .    12     1     1     A   162   162   GLN    CA      C   162     54.114     54.848     -0.734  1
        1  1617  .    12     1     1     A   162   162   GLN    CB      C   162     32.041     29.567      2.474  1
        1  1619  .    12     1     1     A   162   162   GLN     N      N   162    120.437    127.125     -6.688  1
        1  1621  .    12     1     1     A   163   163   GLY     H      H   163      6.793      8.591     -1.798  1
        1  1622  .    12     1     1     A   163   163   GLY   HA2      H   163      3.878      4.172     -0.294  1
        1  1623  .    12     1     1     A   163   163   GLY     C      C   163    170.495    172.864     -2.369  1
        1  1624  .    12     1     1     A   163   163   GLY    CA      C   163     46.333     45.201      1.132  1
        1  1625  .    12     1     1     A   163   163   GLY     N      N   163    107.255    109.997     -2.742  1
        1  1626  .    12     1     1     A   164   164   GLU     H      H   164      8.632      9.034     -0.402  1
        1  1627  .    12     1     1     A   164   164   GLU    HA      H   164      5.613      5.356      0.257  1
        1  1630  .    12     1     1     A   164   164   GLU     C      C   164    174.460    174.314      0.146  1
        1  1631  .    12     1     1     A   164   164   GLU    CA      C   164     55.144     54.890      0.254  1
        1  1632  .    12     1     1     A   164   164   GLU    CB      C   164     33.660     33.556      0.104  1
        1  1634  .    12     1     1     A   164   164   GLU     N      N   164    124.225    119.394      4.831  1
        1  1635  .    12     1     1     A   165   165   ILE     H      H   165      9.137      8.987      0.150  1
        1  1636  .    12     1     1     A   165   165   ILE    HA      H   165      4.648      4.632      0.016  1
        1  1646  .    12     1     1     A   165   165   ILE     C      C   165    171.961    174.870     -2.909  1
        1  1647  .    12     1     1     A   165   165   ILE    CA      C   165     59.931     60.295     -0.364  1
        1  1648  .    12     1     1     A   165   165   ILE    CB      C   165     42.501     38.461      4.040  1
        1  1652  .    12     1     1     A   165   165   ILE     N      N   165    119.507    124.826     -5.319  1
        1  1653  .    12     1     1     A   166   166   LYS     H      H   166      8.239      8.909     -0.670  1
        1  1654  .    12     1     1     A   166   166   LYS    HA      H   166      4.767      5.041     -0.274  1
        1  1657  .    12     1     1     A   166   166   LYS     C      C   166    176.329    175.191      1.138  1
        1  1658  .    12     1     1     A   166   166   LYS    CA      C   166     55.427     54.914      0.513  1
        1  1659  .    12     1     1     A   166   166   LYS    CB      C   166     33.303     35.061     -1.758  1
        1  1661  .    12     1     1     A   166   166   LYS     N      N   166    122.634    124.930     -2.296  1
        1  1662  .    12     1     1     A   167   167   LEU     H      H   167      9.432      9.785     -0.353  1
        1  1663  .    12     1     1     A   167   167   LEU    HA      H   167      4.777      4.901     -0.124  1
        1  1669  .    12     1     1     A   167   167   LEU    CA      C   167     51.766     51.462      0.304  1
        1  1670  .    12     1     1     A   167   167   LEU    CB      C   167     41.938     43.070     -1.132  1
        1  1671  .    12     1     1     A   167   167   LEU     N      N   167    132.168    125.390      6.778  1
        1  1672  .    12     1     1     A   168   168   PRO    HA      H   168      4.257      4.381     -0.124  1
        1  1675  .    12     1     1     A   168   168   PRO     C      C   168    173.725    177.302     -3.577  1
        1  1676  .    12     1     1     A   168   168   PRO    CA      C   168     61.408     63.394     -1.986  1
        1  1677  .    12     1     1     A   168   168   PRO    CB      C   168     32.017     31.149      0.868  1
        1  1679  .    12     1     1     A   169   169   SER     H      H   169      8.181      8.754     -0.573  1
        1  1680  .    12     1     1     A   169   169   SER    HA      H   169      3.909      4.228     -0.319  1
        1  1682  .    12     1     1     A   169   169   SER     C      C   169    175.442    173.714      1.728  1
        1  1683  .    12     1     1     A   169   169   SER    CA      C   169     58.606     59.437     -0.831  1
        1  1684  .    12     1     1     A   169   169   SER    CB      C   169     63.996     61.088      2.908  1
        1  1685  .    12     1     1     A   169   169   SER     N      N   169    109.040    119.058    -10.018  1
        1  1686  .    12     1     1     A   170   170   LEU     H      H   170      8.436      7.966      0.470  1
        1  1687  .    12     1     1     A   170   170   LEU    HA      H   170      4.726      4.141      0.585  1
        1  1694  .    12     1     1     A   170   170   LEU     C      C   170    176.335    176.414     -0.079  1
        1  1695  .    12     1     1     A   170   170   LEU    CA      C   170     54.397     55.572     -1.175  1
        1  1696  .    12     1     1     A   170   170   LEU    CB      C   170     41.802     42.325     -0.523  1
        1  1699  .    12     1     1     A   170   170   LEU     N      N   170    127.412    123.178      4.234  1
        1  1700  .    12     1     1     A   171   171   ARG     H      H   171      7.816      8.910     -1.094  1
        1  1701  .    12     1     1     A   171   171   ARG    HA      H   171      3.954      4.824     -0.870  1
        1  1705  .    12     1     1     A   171   171   ARG     C      C   171    175.775    175.933     -0.158  1
        1  1706  .    12     1     1     A   171   171   ARG    CA      C   171     58.460     54.194      4.266  1
        1  1707  .    12     1     1     A   171   171   ARG    CB      C   171     30.665     33.677     -3.012  1
        1  1710  .    12     1     1     A   171   171   ARG     N      N   171    119.755    124.107     -4.352  1
        1  1711  .    12     1     1     A   172   172   ASP     H      H   172      8.504      9.074     -0.570  1
        1  1712  .    12     1     1     A   172   172   ASP    HA      H   172      4.456      4.105      0.351  1
        1  1715  .    12     1     1     A   172   172   ASP     C      C   172    174.970    176.139     -1.169  1
        1  1716  .    12     1     1     A   172   172   ASP    CA      C   172     55.462     55.200      0.262  1
        1  1717  .    12     1     1     A   172   172   ASP    CB      C   172     40.157     40.604     -0.447  1
        1  1718  .    12     1     1     A   172   172   ASP     N      N   172    117.602    122.245     -4.643  1
        1  1719  .    12     1     1     A   173   173   PHE     H      H   173      7.876      8.386     -0.510  1
        1  1720  .    12     1     1     A   173   173   PHE    HA      H   173      4.474      4.756     -0.282  1
        1  1724  .    12     1     1     A   173   173   PHE     C      C   173    173.402    175.130     -1.728  1
        1  1725  .    12     1     1     A   173   173   PHE    CA      C   173     58.144     57.598      0.546  1
        1  1726  .    12     1     1     A   173   173   PHE    CB      C   173     40.009     39.296      0.713  1
        1  1727  .    12     1     1     A   173   173   PHE     N      N   173    118.482    117.389      1.093  1
        1     1  .    13     1     1     A     7     7   HIS    HA      H     7      4.579      4.657     -0.078  1
        1     3  .    13     1     1     A     7     7   HIS     C      C     7    174.024    175.639     -1.615  1
        1     4  .    13     1     1     A     7     7   HIS    CA      C     7     56.348     55.874      0.474  1
        1     5  .    13     1     1     A     7     7   HIS    CB      C     7     30.183     31.805     -1.622  1
        1     6  .    13     1     1     A     8     8   LEU     H      H     8      8.256      7.913      0.343  1
        1     7  .    13     1     1     A     8     8   LEU    HA      H     8      4.286      3.589      0.697  1
        1    16  .    13     1     1     A     8     8   LEU     C      C     8    176.183    176.359     -0.176  1
        1    17  .    13     1     1     A     8     8   LEU    CA      C     8     55.476     56.201     -0.725  1
        1    18  .    13     1     1     A     8     8   LEU    CB      C     8     42.311     40.525      1.786  1
        1    22  .    13     1     1     A     8     8   LEU     N      N     8    123.753    116.464      7.289  1
        1    23  .    13     1     1     A     9     9   GLU     H      H     9      8.395      8.076      0.319  1
        1    24  .    13     1     1     A     9     9   GLU    HA      H     9      4.277      3.902      0.375  1
        1    28  .    13     1     1     A     9     9   GLU     C      C     9    175.174    176.214     -1.040  1
        1    29  .    13     1     1     A     9     9   GLU    CA      C     9     56.543     59.267     -2.724  1
        1    30  .    13     1     1     A     9     9   GLU    CB      C     9     30.271     28.150      2.121  1
        1    32  .    13     1     1     A     9     9   GLU     N      N     9    121.846    110.221     11.625  1
        1    33  .    13     1     1     A    10    10   ALA     H      H    10      8.335      8.232      0.103  1
        1    34  .    13     1     1     A    10    10   ALA    HA      H    10      4.420      4.186      0.234  1
        1    38  .    13     1     1     A    10    10   ALA     C      C    10    176.946    176.814      0.132  1
        1    39  .    13     1     1     A    10    10   ALA    CA      C    10     52.815     53.258     -0.443  1
        1    40  .    13     1     1     A    10    10   ALA    CB      C    10     19.244     17.779      1.465  1
        1    41  .    13     1     1     A    10    10   ALA     N      N    10    125.326    121.132      4.194  1
        1    42  .    13     1     1     A    11    11   SER     H      H    11      8.412      8.063      0.349  1
        1    43  .    13     1     1     A    11    11   SER    HA      H    11      4.401      4.825     -0.424  1
        1    46  .    13     1     1     A    11    11   SER     C      C    11    174.206    175.590     -1.384  1
        1    47  .    13     1     1     A    11    11   SER    CA      C    11     58.994     59.727     -0.733  1
        1    48  .    13     1     1     A    11    11   SER    CB      C    11     64.000     65.231     -1.231  1
        1    49  .    13     1     1     A    11    11   SER     N      N    11    115.852    111.569      4.283  1
        1    50  .    13     1     1     A    12    12   ALA     H      H    12      8.523      8.422      0.101  1
        1    51  .    13     1     1     A    12    12   ALA    HA      H    12      4.211      4.034      0.177  1
        1    55  .    13     1     1     A    12    12   ALA     C      C    12    178.593    179.851     -1.258  1
        1    56  .    13     1     1     A    12    12   ALA    CA      C    12     54.755     55.313     -0.558  1
        1    57  .    13     1     1     A    12    12   ALA    CB      C    12     18.476     18.415      0.061  1
        1    58  .    13     1     1     A    12    12   ALA     N      N    12    125.405    123.763      1.642  1
        1    59  .    13     1     1     A    13    13   ASP     H      H    13      8.166      8.476     -0.310  1
        1    60  .    13     1     1     A    13    13   ASP    HA      H    13      4.516      4.317      0.199  1
        1    62  .    13     1     1     A    13    13   ASP     C      C    13    177.147    178.471     -1.324  1
        1    63  .    13     1     1     A    13    13   ASP    CA      C    13     56.904     57.546     -0.642  1
        1    64  .    13     1     1     A    13    13   ASP    CB      C    13     40.745     39.998      0.747  1
        1    65  .    13     1     1     A    13    13   ASP     N      N    13    117.729    119.043     -1.314  1
        1    66  .    13     1     1     A    14    14   GLU     H      H    14      8.347      8.313      0.034  1
        1    67  .    13     1     1     A    14    14   GLU    HA      H    14      3.945      4.086     -0.141  1
        1    71  .    13     1     1     A    14    14   GLU     C      C    14    176.917    178.823     -1.906  1
        1    72  .    13     1     1     A    14    14   GLU    CA      C    14     59.230     59.470     -0.240  1
        1    73  .    13     1     1     A    14    14   GLU    CB      C    14     29.799     29.256      0.543  1
        1    75  .    13     1     1     A    14    14   GLU     N      N    14    120.908    121.377     -0.469  1
        1    76  .    13     1     1     A    15    15   LYS     H      H    15      8.048      7.457      0.591  1
        1    77  .    13     1     1     A    15    15   LYS    HA      H    15      4.126      4.137     -0.011  1
        1    82  .    13     1     1     A    15    15   LYS     C      C    15    177.763    179.045     -1.282  1
        1    83  .    13     1     1     A    15    15   LYS    CA      C    15     59.121     59.261     -0.140  1
        1    84  .    13     1     1     A    15    15   LYS    CB      C    15     32.313     32.438     -0.125  1
        1    88  .    13     1     1     A    15    15   LYS     N      N    15    119.874    120.145     -0.271  1
        1    89  .    13     1     1     A    16    16   VAL     H      H    16      7.589      8.304     -0.715  1
        1    90  .    13     1     1     A    16    16   VAL    HA      H    16      3.896      3.610      0.286  1
        1    98  .    13     1     1     A    16    16   VAL     C      C    16    177.446    178.562     -1.116  1
        1    99  .    13     1     1     A    16    16   VAL    CA      C    16     65.729     66.406     -0.677  1
        1   100  .    13     1     1     A    16    16   VAL    CB      C    16     32.059     31.684      0.375  1
        1   103  .    13     1     1     A    16    16   VAL     N      N    16    119.005    119.263     -0.258  1
        1   104  .    13     1     1     A    17    17   VAL     H      H    17      7.746      8.527     -0.781  1
        1   105  .    13     1     1     A    17    17   VAL    HA      H    17      3.779      3.846     -0.067  1
        1   113  .    13     1     1     A    17    17   VAL    CA      C    17     65.644     64.874      0.770  1
        1   114  .    13     1     1     A    17    17   VAL    CB      C    17     31.939     31.404      0.535  1
        1   117  .    13     1     1     A    17    17   VAL     N      N    17    120.011    120.073     -0.062  1
        1   118  .    13     1     1     A    18    18   GLU     H      H    18      8.391      7.779      0.612  1
        1   119  .    13     1     1     A    18    18   GLU    HA      H    18      4.068      4.006      0.062  1
        1   121  .    13     1     1     A    18    18   GLU     C      C    18    178.018    178.328     -0.310  1
        1   122  .    13     1     1     A    18    18   GLU    CA      C    18     59.174     59.147      0.027  1
        1   123  .    13     1     1     A    18    18   GLU    CB      C    18     29.642     29.328      0.314  1
        1   125  .    13     1     1     A    18    18   GLU     N      N    18    121.254    120.975      0.279  1
        1   126  .    13     1     1     A    19    19   GLU     H      H    19      8.342      8.222      0.120  1
        1   127  .    13     1     1     A    19    19   GLU    HA      H    19      4.110      4.050      0.060  1
        1   130  .    13     1     1     A    19    19   GLU     C      C    19    178.627    179.007     -0.380  1
        1   131  .    13     1     1     A    19    19   GLU    CA      C    19     59.866     59.397      0.469  1
        1   132  .    13     1     1     A    19    19   GLU    CB      C    19     29.586     29.209      0.377  1
        1   134  .    13     1     1     A    19    19   GLU     N      N    19    121.501    117.714      3.787  1
        1   135  .    13     1     1     A    20    20   LYS     H      H    20      7.976      7.981     -0.005  1
        1   136  .    13     1     1     A    20    20   LYS    HA      H    20      4.082      4.030      0.052  1
        1   140  .    13     1     1     A    20    20   LYS     C      C    20    177.890    179.041     -1.151  1
        1   141  .    13     1     1     A    20    20   LYS    CA      C    20     58.815     59.338     -0.523  1
        1   142  .    13     1     1     A    20    20   LYS    CB      C    20     31.926     32.179     -0.253  1
        1   145  .    13     1     1     A    20    20   LYS     N      N    20    119.692    119.654      0.038  1
        1   146  .    13     1     1     A    21    21   ALA     H      H    21      8.399      8.019      0.380  1
        1   147  .    13     1     1     A    21    21   ALA    HA      H    21      4.019      4.105     -0.086  1
        1   151  .    13     1     1     A    21    21   ALA     C      C    21    178.194    179.898     -1.704  1
        1   152  .    13     1     1     A    21    21   ALA    CA      C    21     54.946     55.287     -0.341  1
        1   153  .    13     1     1     A    21    21   ALA    CB      C    21     19.358     17.924      1.434  1
        1   154  .    13     1     1     A    21    21   ALA     N      N    21    120.870    122.933     -2.063  1
        1   155  .    13     1     1     A    22    22   SER     H      H    22      8.201      8.072      0.129  1
        1   156  .    13     1     1     A    22    22   SER    HA      H    22      4.189      4.194     -0.005  1
        1   159  .    13     1     1     A    22    22   SER     C      C    22    175.835    177.395     -1.560  1
        1   160  .    13     1     1     A    22    22   SER    CA      C    22     61.571     61.484      0.087  1
        1   161  .    13     1     1     A    22    22   SER    CB      C    22     62.518     63.039     -0.521  1
        1   162  .    13     1     1     A    22    22   SER     N      N    22    115.128    113.592      1.536  1
        1   163  .    13     1     1     A    23    23   VAL     H      H    23      7.159      8.051     -0.892  1
        1   164  .    13     1     1     A    23    23   VAL    HA      H    23      3.814      3.646      0.168  1
        1   172  .    13     1     1     A    23    23   VAL     C      C    23    177.749    178.286     -0.537  1
        1   173  .    13     1     1     A    23    23   VAL    CA      C    23     65.670     66.838     -1.168  1
        1   174  .    13     1     1     A    23    23   VAL    CB      C    23     32.333     31.580      0.753  1
        1   177  .    13     1     1     A    23    23   VAL     N      N    23    122.255    120.857      1.398  1
        1   178  .    13     1     1     A    24    24   ILE     H      H    24      7.994      8.407     -0.413  1
        1   179  .    13     1     1     A    24    24   ILE    HA      H    24      3.596      3.661     -0.065  1
        1   187  .    13     1     1     A    24    24   ILE     C      C    24    176.465    178.120     -1.655  1
        1   188  .    13     1     1     A    24    24   ILE    CA      C    24     65.038     64.974      0.064  1
        1   189  .    13     1     1     A    24    24   ILE    CB      C    24     38.418     37.375      1.043  1
        1   192  .    13     1     1     A    24    24   ILE     N      N    24    121.893    119.637      2.256  1
        1   193  .    13     1     1     A    25    25   SER     H      H    25      9.179      8.636      0.543  1
        1   195  .    13     1     1     A    25    25   SER     C      C    25    175.614    177.277     -1.663  1
        1   196  .    13     1     1     A    25    25   SER    CA      C    25     62.430     61.653      0.777  1
        1   197  .    13     1     1     A    25    25   SER    CB      C    25     62.282     62.817     -0.535  1
        1   198  .    13     1     1     A    25    25   SER     N      N    25    116.565    116.968     -0.403  1
        1   199  .    13     1     1     A    26    26   SER     H      H    26      7.385      8.066     -0.681  1
        1   200  .    13     1     1     A    26    26   SER    HA      H    26      4.352      4.154      0.198  1
        1   202  .    13     1     1     A    26    26   SER     C      C    26    175.657    176.296     -0.639  1
        1   203  .    13     1     1     A    26    26   SER    CA      C    26     61.407     61.994     -0.587  1
        1   204  .    13     1     1     A    26    26   SER    CB      C    26     62.838     62.871     -0.033  1
        1   205  .    13     1     1     A    26    26   SER     N      N    26    116.063    117.019     -0.956  1
        1   206  .    13     1     1     A    27    27   LEU     H      H    27      7.591      8.027     -0.436  1
        1   207  .    13     1     1     A    27    27   LEU    HA      H    27      4.159      4.132      0.027  1
        1   216  .    13     1     1     A    27    27   LEU     C      C    27    178.841    178.636      0.205  1
        1   217  .    13     1     1     A    27    27   LEU    CA      C    27     58.147     57.978      0.169  1
        1   218  .    13     1     1     A    27    27   LEU    CB      C    27     41.575     41.610     -0.035  1
        1   222  .    13     1     1     A    27    27   LEU     N      N    27    123.714    122.898      0.816  1
        1   223  .    13     1     1     A    28    28   LEU     H      H    28      8.647      8.853     -0.206  1
        1   224  .    13     1     1     A    28    28   LEU    HA      H    28      3.946      3.951     -0.005  1
        1   233  .    13     1     1     A    28    28   LEU     C      C    28    177.886    178.942     -1.056  1
        1   234  .    13     1     1     A    28    28   LEU    CA      C    28     57.902     57.834      0.068  1
        1   235  .    13     1     1     A    28    28   LEU    CB      C    28     40.579     40.882     -0.303  1
        1   238  .    13     1     1     A    28    28   LEU     N      N    28    120.799    117.827      2.972  1
        1   239  .    13     1     1     A    29    29   ASP     H      H    29      8.345      8.416     -0.071  1
        1   240  .    13     1     1     A    29    29   ASP    HA      H    29      4.410      4.249      0.161  1
        1   243  .    13     1     1     A    29    29   ASP     C      C    29    178.728    178.115      0.613  1
        1   244  .    13     1     1     A    29    29   ASP    CA      C    29     57.695     57.948     -0.253  1
        1   245  .    13     1     1     A    29    29   ASP    CB      C    29     40.699     42.061     -1.362  1
        1   246  .    13     1     1     A    29    29   ASP     N      N    29    120.677    120.066      0.611  1
        1   247  .    13     1     1     A    30    30   LYS     H      H    30      7.932      7.757      0.175  1
        1   248  .    13     1     1     A    30    30   LYS    HA      H    30      4.136      4.113      0.023  1
        1   253  .    13     1     1     A    30    30   LYS     C      C    30    178.058    179.071     -1.013  1
        1   254  .    13     1     1     A    30    30   LYS    CA      C    30     59.068     59.157     -0.089  1
        1   255  .    13     1     1     A    30    30   LYS    CB      C    30     32.306     31.887      0.419  1
        1   259  .    13     1     1     A    30    30   LYS     N      N    30    121.261    117.992      3.269  1
        1   260  .    13     1     1     A    31    31   ALA     H      H    31      8.360      8.477     -0.117  1
        1   261  .    13     1     1     A    31    31   ALA    HA      H    31      4.404      4.253      0.151  1
        1   265  .    13     1     1     A    31    31   ALA     C      C    31    179.432    179.728     -0.296  1
        1   266  .    13     1     1     A    31    31   ALA    CA      C    31     54.706     55.246     -0.540  1
        1   267  .    13     1     1     A    31    31   ALA    CB      C    31     18.526     18.386      0.140  1
        1   268  .    13     1     1     A    31    31   ALA     N      N    31    122.810    121.913      0.897  1
        1   269  .    13     1     1     A    32    32   LYS     H      H    32      8.342      8.392     -0.050  1
        1   270  .    13     1     1     A    32    32   LYS    HA      H    32      4.164      4.167     -0.003  1
        1   274  .    13     1     1     A    32    32   LYS     C      C    32    178.242    180.159     -1.917  1
        1   275  .    13     1     1     A    32    32   LYS    CA      C    32     59.811     59.879     -0.068  1
        1   276  .    13     1     1     A    32    32   LYS    CB      C    32     32.868     32.176      0.692  1
        1   279  .    13     1     1     A    32    32   LYS     N      N    32    119.463    116.950      2.513  1
        1   280  .    13     1     1     A    33    33   GLY     H      H    33      7.843      8.163     -0.320  1
        1   281  .    13     1     1     A    33    33   GLY   HA2      H    33      4.034      3.754      0.280  1
        1   282  .    13     1     1     A    33    33   GLY     C      C    33    174.315    175.822     -1.507  1
        1   283  .    13     1     1     A    33    33   GLY    CA      C    33     46.966     47.301     -0.335  1
        1   284  .    13     1     1     A    33    33   GLY     N      N    33    107.679    108.912     -1.233  1
        1   285  .    13     1     1     A    34    34   PHE     H      H    34      8.349      8.544     -0.195  1
        1   286  .    13     1     1     A    34    34   PHE    HA      H    34      4.381      4.093      0.288  1
        1   290  .    13     1     1     A    34    34   PHE     C      C    34    176.305    177.710     -1.405  1
        1   291  .    13     1     1     A    34    34   PHE    CA      C    34     60.826     60.137      0.689  1
        1   292  .    13     1     1     A    34    34   PHE    CB      C    34     39.618     39.167      0.451  1
        1   293  .    13     1     1     A    34    34   PHE     N      N    34    123.175    123.059      0.116  1
        1   294  .    13     1     1     A    35    35   PHE     H      H    35      8.419      8.815     -0.396  1
        1   295  .    13     1     1     A    35    35   PHE    HA      H    35      4.185      4.010      0.175  1
        1   299  .    13     1     1     A    35    35   PHE     C      C    35    176.075    178.160     -2.085  1
        1   300  .    13     1     1     A    35    35   PHE    CA      C    35     60.855     61.808     -0.953  1
        1   301  .    13     1     1     A    35    35   PHE    CB      C    35     39.315     38.878      0.437  1
        1   302  .    13     1     1     A    35    35   PHE     N      N    35    118.912    119.439     -0.527  1
        1   303  .    13     1     1     A    36    36   ALA     H      H    36      7.662      8.111     -0.449  1
        1   304  .    13     1     1     A    36    36   ALA    HA      H    36      4.174      3.923      0.251  1
        1   308  .    13     1     1     A    36    36   ALA     C      C    36    178.100    178.578     -0.478  1
        1   309  .    13     1     1     A    36    36   ALA    CA      C    36     54.344     54.580     -0.236  1
        1   310  .    13     1     1     A    36    36   ALA    CB      C    36     18.754     18.464      0.290  1
        1   311  .    13     1     1     A    36    36   ALA     N      N    36    120.100    121.202     -1.102  1
        1   312  .    13     1     1     A    37    37   GLU     H      H    37      7.866      8.213     -0.347  1
        1   313  .    13     1     1     A    37    37   GLU    HA      H    37      4.227      4.228     -0.001  1
        1   317  .    13     1     1     A    37    37   GLU     C      C    37    176.780    178.431     -1.651  1
        1   318  .    13     1     1     A    37    37   GLU    CA      C    37     57.844     58.967     -1.123  1
        1   319  .    13     1     1     A    37    37   GLU    CB      C    37     31.078     30.274      0.804  1
        1   321  .    13     1     1     A    37    37   GLU     N      N    37    115.688    116.155     -0.467  1
        1   322  .    13     1     1     A    38    38   LYS     H      H    38      8.072      7.734      0.338  1
        1   323  .    13     1     1     A    38    38   LYS    HA      H    38      4.280      3.989      0.291  1
        1   329  .    13     1     1     A    38    38   LYS     C      C    38    176.570    178.341     -1.771  1
        1   330  .    13     1     1     A    38    38   LYS    CA      C    38     56.657     59.093     -2.436  1
        1   331  .    13     1     1     A    38    38   LYS    CB      C    38     33.343     32.207      1.136  1
        1   335  .    13     1     1     A    38    38   LYS     N      N    38    117.038    119.797     -2.759  1
        1   336  .    13     1     1     A    39    39   LEU     H      H    39      7.619      7.348      0.271  1
        1   337  .    13     1     1     A    39    39   LEU    HA      H    39      4.440      4.346      0.094  1
        1   343  .    13     1     1     A    39    39   LEU     C      C    39    175.625    177.433     -1.808  1
        1   344  .    13     1     1     A    39    39   LEU    CA      C    39     54.390     54.160      0.230  1
        1   345  .    13     1     1     A    39    39   LEU    CB      C    39     41.542     40.987      0.555  1
        1   348  .    13     1     1     A    39    39   LEU     N      N    39    118.420    118.852     -0.432  1
        1   349  .    13     1     1     A    40    40   ALA     H      H    40      7.617      7.506      0.111  1
        1   350  .    13     1     1     A    40    40   ALA    HA      H    40      3.998      4.106     -0.108  1
        1   354  .    13     1     1     A    40    40   ALA     C      C    40    177.161    178.004     -0.843  1
        1   355  .    13     1     1     A    40    40   ALA    CA      C    40     54.362     52.877      1.485  1
        1   356  .    13     1     1     A    40    40   ALA    CB      C    40     18.668     19.074     -0.406  1
        1   357  .    13     1     1     A    40    40   ALA     N      N    40    122.489    122.236      0.253  1
        1   358  .    13     1     1     A    41    41   ASN     H      H    41      8.427      7.559      0.868  1
        1   359  .    13     1     1     A    41    41   ASN    HA      H    41      4.717      4.733     -0.016  1
        1   364  .    13     1     1     A    41    41   ASN     C      C    41    173.169    175.162     -1.993  1
        1   365  .    13     1     1     A    41    41   ASN    CA      C    41     53.032     54.727     -1.695  1
        1   366  .    13     1     1     A    41    41   ASN    CB      C    41     38.673     39.901     -1.228  1
        1   367  .    13     1     1     A    41    41   ASN     N      N    41    113.635    114.202     -0.567  1
        1   369  .    13     1     1     A    42    42   ILE     H      H    42      7.454      7.413      0.041  1
        1   370  .    13     1     1     A    42    42   ILE    HA      H    42      4.646      4.370      0.276  1
        1   380  .    13     1     1     A    42    42   ILE    CA      C    42     57.604     57.499      0.105  1
        1   381  .    13     1     1     A    42    42   ILE    CB      C    42     39.908     38.762      1.146  1
        1   385  .    13     1     1     A    42    42   ILE     N      N    42    120.963    119.512      1.451  1
        1   386  .    13     1     1     A    43    43   PRO    HA      H    43      4.486      4.691     -0.205  1
        1   390  .    13     1     1     A    43    43   PRO     C      C    43    176.423    176.342      0.081  1
        1   391  .    13     1     1     A    43    43   PRO    CA      C    43     63.045     62.524      0.521  1
        1   392  .    13     1     1     A    43    43   PRO    CB      C    43     30.899     31.672     -0.773  1
        1   394  .    13     1     1     A    44    44   THR     H      H    44      8.702      8.370      0.332  1
        1   395  .    13     1     1     A    44    44   THR    HA      H    44      5.100      5.161     -0.061  1
        1   400  .    13     1     1     A    44    44   THR    CA      C    44     58.187     58.691     -0.504  1
        1   401  .    13     1     1     A    44    44   THR    CB      C    44     70.553     70.054      0.499  1
        1   403  .    13     1     1     A    44    44   THR     N      N    44    115.525    112.538      2.987  1
        1   404  .    13     1     1     A    45    45   PRO    HA      H    45      4.827      4.511      0.316  1
        1   407  .    13     1     1     A    45    45   PRO     C      C    45    173.382    175.744     -2.362  1
        1   408  .    13     1     1     A    45    45   PRO    CA      C    45     62.685     62.436      0.249  1
        1   409  .    13     1     1     A    45    45   PRO    CB      C    45     32.502     32.343      0.159  1
        1   411  .    13     1     1     A    46    46   GLU     H      H    46      8.036      8.723     -0.687  1
        1   412  .    13     1     1     A    46    46   GLU    HA      H    46      4.711      4.919     -0.208  1
        1   415  .    13     1     1     A    46    46   GLU     C      C    46    173.713    175.396     -1.683  1
        1   416  .    13     1     1     A    46    46   GLU    CA      C    46     54.757     55.788     -1.031  1
        1   417  .    13     1     1     A    46    46   GLU    CB      C    46     33.129     30.865      2.264  1
        1   419  .    13     1     1     A    46    46   GLU     N      N    46    121.793    121.680      0.113  1
        1   420  .    13     1     1     A    47    47   ALA     H      H    47      9.113      9.167     -0.054  1
        1   421  .    13     1     1     A    47    47   ALA    HA      H    47      5.780      5.673      0.107  1
        1   425  .    13     1     1     A    47    47   ALA     C      C    47    174.290    175.594     -1.304  1
        1   426  .    13     1     1     A    47    47   ALA    CA      C    47     50.242     50.068      0.174  1
        1   427  .    13     1     1     A    47    47   ALA    CB      C    47     24.373     22.427      1.946  1
        1   428  .    13     1     1     A    47    47   ALA     N      N    47    128.836    127.873      0.963  1
        1   429  .    13     1     1     A    48    48   THR     H      H    48      8.738      8.951     -0.213  1
        1   430  .    13     1     1     A    48    48   THR    HA      H    48      4.427      4.997     -0.570  1
        1   435  .    13     1     1     A    48    48   THR     C      C    48    171.493    172.613     -1.120  1
        1   436  .    13     1     1     A    48    48   THR    CA      C    48     60.879     60.064      0.815  1
        1   437  .    13     1     1     A    48    48   THR    CB      C    48     71.733     71.881     -0.148  1
        1   439  .    13     1     1     A    48    48   THR     N      N    48    114.066    114.124     -0.058  1
        1   440  .    13     1     1     A    49    49   VAL     H      H    49      8.794      9.100     -0.306  1
        1   441  .    13     1     1     A    49    49   VAL    HA      H    49      4.377      4.351      0.026  1
        1   446  .    13     1     1     A    49    49   VAL     C      C    49    173.924    175.261     -1.337  1
        1   447  .    13     1     1     A    49    49   VAL    CA      C    49     62.161     61.652      0.509  1
        1   448  .    13     1     1     A    49    49   VAL    CB      C    49     31.077     32.886     -1.809  1
        1   450  .    13     1     1     A    49    49   VAL     N      N    49    123.864    127.426     -3.562  1
        1   451  .    13     1     1     A    50    50   ASP     H      H    50      8.954      9.042     -0.088  1
        1   452  .    13     1     1     A    50    50   ASP    HA      H    50      4.557      4.814     -0.257  1
        1   455  .    13     1     1     A    50    50   ASP     C      C    50    174.784    174.774      0.010  1
        1   456  .    13     1     1     A    50    50   ASP    CA      C    50     56.105     55.870      0.235  1
        1   457  .    13     1     1     A    50    50   ASP    CB      C    50     42.297     43.167     -0.870  1
        1   458  .    13     1     1     A    50    50   ASP     N      N    50    130.494    127.360      3.134  1
        1   459  .    13     1     1     A    51    51   ASP     H      H    51      7.503      7.305      0.198  1
        1   460  .    13     1     1     A    51    51   ASP    HA      H    51      4.764      5.017     -0.253  1
        1   463  .    13     1     1     A    51    51   ASP     C      C    51    173.386    173.707     -0.321  1
        1   464  .    13     1     1     A    51    51   ASP    CA      C    51     54.285     53.507      0.778  1
        1   465  .    13     1     1     A    51    51   ASP    CB      C    51     44.742     43.695      1.047  1
        1   466  .    13     1     1     A    51    51   ASP     N      N    51    114.995    117.649     -2.654  1
        1   467  .    13     1     1     A    52    52   VAL     H      H    52      8.056      8.910     -0.854  1
        1   468  .    13     1     1     A    52    52   VAL    HA      H    52      4.417      5.361     -0.944  1
        1   476  .    13     1     1     A    52    52   VAL     C      C    52    172.921    174.495     -1.574  1
        1   477  .    13     1     1     A    52    52   VAL    CA      C    52     62.697     60.300      2.397  1
        1   478  .    13     1     1     A    52    52   VAL    CB      C    52     33.408     34.921     -1.513  1
        1   481  .    13     1     1     A    52    52   VAL     N      N    52    121.671    120.802      0.869  1
        1   482  .    13     1     1     A    53    53   ASP     H      H    53      8.699      9.199     -0.500  1
        1   483  .    13     1     1     A    53    53   ASP    HA      H    53      5.226      5.447     -0.221  1
        1   485  .    13     1     1     A    53    53   ASP     C      C    53    174.322    175.200     -0.878  1
        1   486  .    13     1     1     A    53    53   ASP    CA      C    53     52.618     52.554      0.064  1
        1   487  .    13     1     1     A    53    53   ASP    CB      C    53     44.727     43.002      1.725  1
        1   488  .    13     1     1     A    53    53   ASP     N      N    53    124.613    128.709     -4.096  1
        1   489  .    13     1     1     A    54    54   PHE     H      H    54      8.975      8.243      0.732  1
        1   490  .    13     1     1     A    54    54   PHE    HA      H    54      4.438      3.168      1.270  1
        1   494  .    13     1     1     A    54    54   PHE     C      C    54    173.051    175.234     -2.183  1
        1   495  .    13     1     1     A    54    54   PHE    CA      C    54     58.453     56.992      1.461  1
        1   496  .    13     1     1     A    54    54   PHE    CB      C    54     40.135     38.601      1.534  1
        1   497  .    13     1     1     A    54    54   PHE     N      N    54    124.437    118.015      6.422  1
        1   498  .    13     1     1     A    55    55   LYS     H      H    55      8.369      8.493     -0.124  1
        1   499  .    13     1     1     A    55    55   LYS    HA      H    55      4.198      4.379     -0.181  1
        1   506  .    13     1     1     A    55    55   LYS     C      C    55    174.333    176.426     -2.093  1
        1   507  .    13     1     1     A    55    55   LYS    CA      C    55     54.936     57.004     -2.068  1
        1   508  .    13     1     1     A    55    55   LYS    CB      C    55     33.690     34.890     -1.200  1
        1   512  .    13     1     1     A    55    55   LYS     N      N    55    127.399    122.879      4.520  1
        1   513  .    13     1     1     A    56    56   GLY     H      H    56      6.377      7.340     -0.963  1
        1   514  .    13     1     1     A    56    56   GLY   HA2      H    56      3.497      4.192     -0.695  1
        1   515  .    13     1     1     A    56    56   GLY   HA3      H    56      4.022      4.323     -0.301  1
        1   516  .    13     1     1     A    56    56   GLY     C      C    56    168.852    171.665     -2.813  1
        1   517  .    13     1     1     A    56    56   GLY    CA      C    56     45.897     45.852      0.045  1
        1   518  .    13     1     1     A    56    56   GLY     N      N    56    105.669    106.215     -0.546  1
        1   519  .    13     1     1     A    57    57   VAL     H      H    57      8.371      8.711     -0.340  1
        1   520  .    13     1     1     A    57    57   VAL    HA      H    57      4.948      5.070     -0.122  1
        1   528  .    13     1     1     A    57    57   VAL     C      C    57    172.754    174.558     -1.804  1
        1   529  .    13     1     1     A    57    57   VAL    CA      C    57     60.454     59.603      0.851  1
        1   530  .    13     1     1     A    57    57   VAL    CB      C    57     34.583     33.770      0.813  1
        1   533  .    13     1     1     A    57    57   VAL     N      N    57    116.952    116.100      0.852  1
        1   534  .    13     1     1     A    58    58   THR     H      H    58      8.557      8.707     -0.150  1
        1   535  .    13     1     1     A    58    58   THR    HA      H    58      4.725      4.884     -0.159  1
        1   540  .    13     1     1     A    58    58   THR     C      C    58    173.611    173.205      0.406  1
        1   541  .    13     1     1     A    58    58   THR    CA      C    58     60.103     61.598     -1.495  1
        1   542  .    13     1     1     A    58    58   THR    CB      C    58     73.150     71.766      1.384  1
        1   544  .    13     1     1     A    58    58   THR     N      N    58    117.045    117.958     -0.913  1
        1   545  .    13     1     1     A    59    59   ARG     H      H    59      8.627      9.011     -0.384  1
        1   546  .    13     1     1     A    59    59   ARG    HA      H    59      3.692      4.557     -0.865  1
        1   550  .    13     1     1     A    59    59   ARG     C      C    59    174.871    174.849      0.022  1
        1   551  .    13     1     1     A    59    59   ARG    CA      C    59     57.931     55.812      2.119  1
        1   552  .    13     1     1     A    59    59   ARG    CB      C    59     29.362     29.462     -0.100  1
        1   555  .    13     1     1     A    59    59   ARG     N      N    59    118.005    128.465    -10.460  1
        1   556  .    13     1     1     A    60    60   ASP     H      H    60      8.047      8.556     -0.509  1
        1   557  .    13     1     1     A    60    60   ASP    HA      H    60      4.763      5.056     -0.293  1
        1   560  .    13     1     1     A    60    60   ASP     C      C    60    176.142    176.373     -0.231  1
        1   561  .    13     1     1     A    60    60   ASP    CA      C    60     54.700     53.414      1.286  1
        1   562  .    13     1     1     A    60    60   ASP    CB      C    60     41.757     41.744      0.013  1
        1   563  .    13     1     1     A    60    60   ASP     N      N    60    114.526    125.827    -11.301  1
        1   564  .    13     1     1     A    61    61   GLY     H      H    61      7.864      7.907     -0.043  1
        1   565  .    13     1     1     A    61    61   GLY   HA2      H    61      3.606      4.215     -0.609  1
        1   566  .    13     1     1     A    61    61   GLY   HA3      H    61      4.854      4.223      0.631  1
        1   567  .    13     1     1     A    61    61   GLY     C      C    61    170.268    171.679     -1.411  1
        1   568  .    13     1     1     A    61    61   GLY    CA      C    61     44.788     44.484      0.304  1
        1   569  .    13     1     1     A    61    61   GLY     N      N    61    108.624    106.956      1.668  1
        1   570  .    13     1     1     A    62    62   VAL     H      H    62      9.256      8.470      0.786  1
        1   571  .    13     1     1     A    62    62   VAL    HA      H    62      4.268      4.868     -0.600  1
        1   579  .    13     1     1     A    62    62   VAL     C      C    62    172.765    173.210     -0.445  1
        1   580  .    13     1     1     A    62    62   VAL    CA      C    62     62.228     59.904      2.324  1
        1   581  .    13     1     1     A    62    62   VAL    CB      C    62     33.619     35.104     -1.485  1
        1   584  .    13     1     1     A    62    62   VAL     N      N    62    122.005    121.385      0.620  1
        1   585  .    13     1     1     A    63    63   ASP     H      H    63      8.909      8.977     -0.068  1
        1   586  .    13     1     1     A    63    63   ASP    HA      H    63      5.076      5.014      0.062  1
        1   589  .    13     1     1     A    63    63   ASP     C      C    63    173.362    175.066     -1.704  1
        1   590  .    13     1     1     A    63    63   ASP    CA      C    63     54.433     53.011      1.422  1
        1   591  .    13     1     1     A    63    63   ASP    CB      C    63     42.645     41.541      1.104  1
        1   592  .    13     1     1     A    63    63   ASP     N      N    63    126.844    129.691     -2.847  1
        1   593  .    13     1     1     A    64    64   TYR     H      H    64      8.763      8.955     -0.192  1
        1   594  .    13     1     1     A    64    64   TYR    HA      H    64      5.092      5.254     -0.162  1
        1   598  .    13     1     1     A    64    64   TYR     C      C    64    174.309    174.601     -0.292  1
        1   599  .    13     1     1     A    64    64   TYR    CA      C    64     56.934     56.865      0.069  1
        1   600  .    13     1     1     A    64    64   TYR    CB      C    64     41.492     41.652     -0.160  1
        1   601  .    13     1     1     A    64    64   TYR     N      N    64    121.887    126.293     -4.406  1
        1   602  .    13     1     1     A    65    65   HIS     H      H    65      9.274      9.330     -0.056  1
        1   603  .    13     1     1     A    65    65   HIS    HA      H    65      5.261      5.170      0.091  1
        1   605  .    13     1     1     A    65    65   HIS     C      C    65    172.102    173.574     -1.472  1
        1   606  .    13     1     1     A    65    65   HIS    CA      C    65     54.241     54.618     -0.377  1
        1   607  .    13     1     1     A    65    65   HIS    CB      C    65     32.188     31.381      0.807  1
        1   608  .    13     1     1     A    65    65   HIS     N      N    65    118.910    122.055     -3.145  1
        1   609  .    13     1     1     A    66    66   ALA     H      H    66      9.000      8.806      0.194  1
        1   610  .    13     1     1     A    66    66   ALA    HA      H    66      5.140      5.079      0.061  1
        1   614  .    13     1     1     A    66    66   ALA     C      C    66    173.574    176.072     -2.498  1
        1   615  .    13     1     1     A    66    66   ALA    CA      C    66     49.647     50.817     -1.170  1
        1   616  .    13     1     1     A    66    66   ALA    CB      C    66     20.425     20.379      0.046  1
        1   617  .    13     1     1     A    66    66   ALA     N      N    66    127.554    130.335     -2.781  1
        1   618  .    13     1     1     A    67    67   LYS     H      H    67      8.513      9.147     -0.634  1
        1   619  .    13     1     1     A    67    67   LYS    HA      H    67      5.000      4.860      0.140  1
        1   624  .    13     1     1     A    67    67   LYS     C      C    67    174.212    175.738     -1.526  1
        1   625  .    13     1     1     A    67    67   LYS    CA      C    67     54.913     54.995     -0.082  1
        1   626  .    13     1     1     A    67    67   LYS    CB      C    67     33.798     34.510     -0.712  1
        1   629  .    13     1     1     A    67    67   LYS     N      N    67    124.588    124.289      0.299  1
        1   630  .    13     1     1     A    68    68   VAL     H      H    68      8.947      9.166     -0.219  1
        1   631  .    13     1     1     A    68    68   VAL    HA      H    68      4.928      4.987     -0.059  1
        1   636  .    13     1     1     A    68    68   VAL     C      C    68    173.800    174.305     -0.505  1
        1   637  .    13     1     1     A    68    68   VAL    CA      C    68     60.123     59.897      0.226  1
        1   638  .    13     1     1     A    68    68   VAL    CB      C    68     34.773     34.669      0.104  1
        1   640  .    13     1     1     A    68    68   VAL     N      N    68    126.781    121.469      5.312  1
        1   641  .    13     1     1     A    69    69   SER     H      H    69      8.862      8.790      0.072  1
        1   642  .    13     1     1     A    69    69   SER    HA      H    69      5.075      5.350     -0.275  1
        1   645  .    13     1     1     A    69    69   SER     C      C    69    173.553    173.358      0.195  1
        1   646  .    13     1     1     A    69    69   SER    CA      C    69     58.682     57.435      1.247  1
        1   647  .    13     1     1     A    69    69   SER    CB      C    69     64.061     65.034     -0.973  1
        1   648  .    13     1     1     A    69    69   SER     N      N    69    124.340    120.090      4.250  1
        1   649  .    13     1     1     A    70    70   VAL     H      H    70      9.301      9.213      0.088  1
        1   650  .    13     1     1     A    70    70   VAL    HA      H    70      5.035      5.105     -0.070  1
        1   658  .    13     1     1     A    70    70   VAL     C      C    70    173.727    175.319     -1.592  1
        1   659  .    13     1     1     A    70    70   VAL    CA      C    70     60.456     61.112     -0.656  1
        1   660  .    13     1     1     A    70    70   VAL    CB      C    70     33.791     34.926     -1.135  1
        1   663  .    13     1     1     A    70    70   VAL     N      N    70    124.108    125.434     -1.326  1
        1   664  .    13     1     1     A    71    71   LYS     H      H    71      9.220      9.016      0.204  1
        1   665  .    13     1     1     A    71    71   LYS    HA      H    71      4.877      5.612     -0.735  1
        1   669  .    13     1     1     A    71    71   LYS     C      C    71    172.273    175.343     -3.070  1
        1   670  .    13     1     1     A    71    71   LYS    CA      C    71     55.823     54.655      1.168  1
        1   671  .    13     1     1     A    71    71   LYS    CB      C    71     33.990     35.631     -1.641  1
        1   672  .    13     1     1     A    71    71   LYS     N      N    71    129.012    125.023      3.989  1
        1   673  .    13     1     1     A    72    72   ASN     H      H    72      8.384      8.739     -0.355  1
        1   674  .    13     1     1     A    72    72   ASN    HA      H    72      5.061      5.305     -0.244  1
        1   679  .    13     1     1     A    72    72   ASN    CA      C    72     48.633     50.373     -1.740  1
        1   680  .    13     1     1     A    72    72   ASN    CB      C    72     41.993     42.181     -0.188  1
        1   681  .    13     1     1     A    72    72   ASN     N      N    72    122.706    118.371      4.335  1
        1   683  .    13     1     1     A    73    73   PRO    HA      H    73      4.419      4.856     -0.437  1
        1   687  .    13     1     1     A    73    73   PRO     C      C    73    176.177    175.399      0.778  1
        1   688  .    13     1     1     A    73    73   PRO    CA      C    73     62.798     62.043      0.755  1
        1   689  .    13     1     1     A    73    73   PRO    CB      C    73     31.794     30.411      1.383  1
        1   690  .    13     1     1     A    74    74   TYR     H      H    74      7.834      8.455     -0.621  1
        1   691  .    13     1     1     A    74    74   TYR    HA      H    74      4.369      4.914     -0.545  1
        1   694  .    13     1     1     A    74    74   TYR     C      C    74    174.390    175.369     -0.979  1
        1   695  .    13     1     1     A    74    74   TYR    CA      C    74     58.774     56.856      1.918  1
        1   696  .    13     1     1     A    74    74   TYR    CB      C    74     37.980     42.720     -4.740  1
        1   697  .    13     1     1     A    74    74   TYR     N      N    74    121.441    124.945     -3.504  1
        1   698  .    13     1     1     A    75    75   SER     H      H    75      8.786      8.730      0.056  1
        1   699  .    13     1     1     A    75    75   SER    HA      H    75      4.557      4.650     -0.093  1
        1   701  .    13     1     1     A    75    75   SER     C      C    75    173.814    174.112     -0.298  1
        1   702  .    13     1     1     A    75    75   SER    CA      C    75     58.716     58.969     -0.253  1
        1   703  .    13     1     1     A    75    75   SER    CB      C    75     62.983     64.052     -1.069  1
        1   704  .    13     1     1     A    75    75   SER     N      N    75    116.330    117.288     -0.958  1
        1   705  .    13     1     1     A    76    76   GLN     H      H    76      7.999      7.660      0.339  1
        1   706  .    13     1     1     A    76    76   GLN    HA      H    76      4.532      4.498      0.034  1
        1   711  .    13     1     1     A    76    76   GLN     C      C    76    173.231    175.025     -1.794  1
        1   712  .    13     1     1     A    76    76   GLN    CA      C    76     54.457     55.491     -1.034  1
        1   713  .    13     1     1     A    76    76   GLN    CB      C    76     30.632     29.823      0.809  1
        1   715  .    13     1     1     A    76    76   GLN     N      N    76    119.916    120.473     -0.557  1
        1   717  .    13     1     1     A    77    77   SER     H      H    77      8.271      8.706     -0.435  1
        1   718  .    13     1     1     A    77    77   SER    HA      H    77      4.663      5.041     -0.378  1
        1   721  .    13     1     1     A    77    77   SER     C      C    77    173.721    173.441      0.280  1
        1   722  .    13     1     1     A    77    77   SER    CA      C    77     58.047     57.125      0.922  1
        1   723  .    13     1     1     A    77    77   SER    CB      C    77     63.545     64.233     -0.688  1
        1   724  .    13     1     1     A    77    77   SER     N      N    77    115.261    116.957     -1.696  1
        1   725  .    13     1     1     A    78    78   ILE     H      H    78      7.758      8.822     -1.064  1
        1   726  .    13     1     1     A    78    78   ILE    HA      H    78      4.857      4.614      0.243  1
        1   734  .    13     1     1     A    78    78   ILE    CA      C    78     55.005     58.116     -3.111  1
        1   735  .    13     1     1     A    78    78   ILE    CB      C    78     40.887     37.914      2.973  1
        1   738  .    13     1     1     A    78    78   ILE     N      N    78    124.695    126.905     -2.210  1
        1   739  .    13     1     1     A    79    79   PRO    HA      H    79      4.479      4.728     -0.249  1
        1   741  .    13     1     1     A    79    79   PRO     C      C    79    174.570    176.826     -2.256  1
        1   742  .    13     1     1     A    79    79   PRO    CA      C    79     63.785     62.588      1.197  1
        1   743  .    13     1     1     A    79    79   PRO    CB      C    79     32.873     32.818      0.055  1
        1   744  .    13     1     1     A    80    80   ILE     H      H    80      8.515      7.932      0.583  1
        1   745  .    13     1     1     A    80    80   ILE    HA      H    80      4.542      4.270      0.272  1
        1   753  .    13     1     1     A    80    80   ILE     C      C    80    175.069    176.399     -1.330  1
        1   754  .    13     1     1     A    80    80   ILE    CA      C    80     60.360     60.469     -0.109  1
        1   755  .    13     1     1     A    80    80   ILE    CB      C    80     37.878     37.835      0.043  1
        1   758  .    13     1     1     A    80    80   ILE     N      N    80    122.452    118.569      3.883  1
        1   759  .    13     1     1     A    81    81   CYS     H      H    81      8.971      8.758      0.213  1
        1   760  .    13     1     1     A    81    81   CYS    HA      H    81      4.436      4.097      0.339  1
        1   763  .    13     1     1     A    81    81   CYS     C      C    81    175.464    174.985      0.479  1
        1   764  .    13     1     1     A    81    81   CYS    CA      C    81     59.470     62.623     -3.153  1
        1   765  .    13     1     1     A    81    81   CYS    CB      C    81     27.937     27.657      0.280  1
        1   766  .    13     1     1     A    81    81   CYS     N      N    81    126.438    125.932      0.506  1
        1   767  .    13     1     1     A    82    82   GLN     H      H    82      7.356      7.573     -0.217  1
        1   768  .    13     1     1     A    82    82   GLN    HA      H    82      4.603      4.800     -0.197  1
        1   773  .    13     1     1     A    82    82   GLN     C      C    82    174.049    173.441      0.608  1
        1   774  .    13     1     1     A    82    82   GLN    CA      C    82     55.691     54.417      1.274  1
        1   775  .    13     1     1     A    82    82   GLN    CB      C    82     32.175     31.740      0.435  1
        1   777  .    13     1     1     A    82    82   GLN     N      N    82    113.009    113.652     -0.643  1
        1   779  .    13     1     1     A    83    83   ILE     H      H    83      8.425      8.854     -0.429  1
        1   780  .    13     1     1     A    83    83   ILE    HA      H    83      4.878      4.725      0.153  1
        1   785  .    13     1     1     A    83    83   ILE     C      C    83    173.176    175.189     -2.013  1
        1   786  .    13     1     1     A    83    83   ILE    CA      C    83     60.527     60.176      0.351  1
        1   787  .    13     1     1     A    83    83   ILE    CB      C    83     41.795     40.021      1.774  1
        1   791  .    13     1     1     A    83    83   ILE     N      N    83    122.714    123.755     -1.041  1
        1   792  .    13     1     1     A    84    84   SER     H      H    84      9.224      9.313     -0.089  1
        1   793  .    13     1     1     A    84    84   SER    HA      H    84      5.593      4.794      0.799  1
        1   796  .    13     1     1     A    84    84   SER     C      C    84    171.801    173.326     -1.525  1
        1   797  .    13     1     1     A    84    84   SER    CA      C    84     56.556     58.722     -2.166  1
        1   798  .    13     1     1     A    84    84   SER    CB      C    84     66.479     63.720      2.759  1
        1   799  .    13     1     1     A    84    84   SER     N      N    84    123.134    124.302     -1.168  1
        1   800  .    13     1     1     A    85    85   TYR     H      H    85      8.733      9.403     -0.670  1
        1   801  .    13     1     1     A    85    85   TYR    HA      H    85      5.908      5.191      0.717  1
        1   805  .    13     1     1     A    85    85   TYR     C      C    85    172.106    174.116     -2.010  1
        1   806  .    13     1     1     A    85    85   TYR    CA      C    85     56.094     56.525     -0.431  1
        1   807  .    13     1     1     A    85    85   TYR    CB      C    85     42.681     40.694      1.987  1
        1   808  .    13     1     1     A    85    85   TYR     N      N    85    117.498    127.341     -9.843  1
        1   809  .    13     1     1     A    86    86   ILE     H      H    86      9.058      8.742      0.316  1
        1   810  .    13     1     1     A    86    86   ILE    HA      H    86      4.342      4.773     -0.431  1
        1   815  .    13     1     1     A    86    86   ILE     C      C    86    172.389    173.851     -1.462  1
        1   816  .    13     1     1     A    86    86   ILE    CA      C    86     61.998     60.325      1.673  1
        1   817  .    13     1     1     A    86    86   ILE    CB      C    86     42.982     40.042      2.940  1
        1   820  .    13     1     1     A    86    86   ILE     N      N    86    118.392    128.238     -9.846  1
        1   821  .    13     1     1     A    87    87   LEU     H      H    87      9.337      9.324      0.013  1
        1   822  .    13     1     1     A    87    87   LEU    HA      H    87      5.390      4.903      0.487  1
        1   832  .    13     1     1     A    87    87   LEU     C      C    87    173.428    174.736     -1.308  1
        1   833  .    13     1     1     A    87    87   LEU    CA      C    87     53.330     53.561     -0.231  1
        1   834  .    13     1     1     A    87    87   LEU    CB      C    87     46.160     44.383      1.777  1
        1   837  .    13     1     1     A    87    87   LEU     N      N    87    130.089    130.005      0.084  1
        1   838  .    13     1     1     A    88    88   LYS     H      H    88      9.546      8.842      0.704  1
        1   839  .    13     1     1     A    88    88   LYS    HA      H    88      5.364      5.033      0.331  1
        1   844  .    13     1     1     A    88    88   LYS     C      C    88    174.576    175.693     -1.117  1
        1   845  .    13     1     1     A    88    88   LYS    CA      C    88     54.873     54.461      0.412  1
        1   846  .    13     1     1     A    88    88   LYS    CB      C    88     37.042     36.058      0.984  1
        1   850  .    13     1     1     A    88    88   LYS     N      N    88    127.429    126.373      1.056  1
        1   851  .    13     1     1     A    89    89   SER     H      H    89      8.797      8.629      0.168  1
        1   852  .    13     1     1     A    89    89   SER    HA      H    89      4.784      4.878     -0.094  1
        1   855  .    13     1     1     A    89    89   SER     C      C    89    174.170    173.902      0.268  1
        1   856  .    13     1     1     A    89    89   SER    CA      C    89     57.694     57.713     -0.019  1
        1   857  .    13     1     1     A    89    89   SER    CB      C    89     65.011     65.286     -0.275  1
        1   858  .    13     1     1     A    89    89   SER     N      N    89    113.607    117.440     -3.833  1
        1   859  .    13     1     1     A    90    90   ALA     H      H    90      9.529      8.558      0.971  1
        1   860  .    13     1     1     A    90    90   ALA    HA      H    90      4.050      3.978      0.072  1
        1   864  .    13     1     1     A    90    90   ALA     C      C    90    177.165    177.092      0.073  1
        1   865  .    13     1     1     A    90    90   ALA    CA      C    90     54.233     54.397     -0.164  1
        1   866  .    13     1     1     A    90    90   ALA    CB      C    90     17.308     17.872     -0.564  1
        1   867  .    13     1     1     A    90    90   ALA     N      N    90    131.882    126.138      5.744  1
        1   868  .    13     1     1     A    91    91   THR     H      H    91      8.279      8.733     -0.454  1
        1   869  .    13     1     1     A    91    91   THR    HA      H    91      4.152      4.586     -0.434  1
        1   874  .    13     1     1     A    91    91   THR     C      C    91    172.744    175.994     -3.250  1
        1   875  .    13     1     1     A    91    91   THR    CA      C    91     63.174     61.969      1.205  1
        1   876  .    13     1     1     A    91    91   THR    CB      C    91     69.778     69.282      0.496  1
        1   878  .    13     1     1     A    91    91   THR     N      N    91    109.311    112.352     -3.041  1
        1   879  .    13     1     1     A    92    92   ARG     H      H    92      8.202      8.174      0.028  1
        1   880  .    13     1     1     A    92    92   ARG    HA      H    92      4.601      4.312      0.289  1
        1   884  .    13     1     1     A    92    92   ARG     C      C    92    174.687    175.311     -0.624  1
        1   885  .    13     1     1     A    92    92   ARG    CA      C    92     55.103     57.627     -2.524  1
        1   886  .    13     1     1     A    92    92   ARG    CB      C    92     32.466     31.456      1.010  1
        1   889  .    13     1     1     A    92    92   ARG     N      N    92    123.477    121.171      2.306  1
        1   890  .    13     1     1     A    93    93   THR     H      H    93      9.162      7.828      1.334  1
        1   891  .    13     1     1     A    93    93   THR    HA      H    93      4.261      5.253     -0.992  1
        1   896  .    13     1     1     A    93    93   THR     C      C    93    172.918    174.259     -1.341  1
        1   897  .    13     1     1     A    93    93   THR    CA      C    93     64.324     61.217      3.107  1
        1   898  .    13     1     1     A    93    93   THR    CB      C    93     67.918     72.581     -4.663  1
        1   900  .    13     1     1     A    93    93   THR     N      N    93    122.844    110.347     12.497  1
        1   901  .    13     1     1     A    94    94   ILE     H      H    94      8.974      8.998     -0.024  1
        1   902  .    13     1     1     A    94    94   ILE    HA      H    94      4.677      5.256     -0.579  1
        1   910  .    13     1     1     A    94    94   ILE     C      C    94    173.242    174.457     -1.215  1
        1   911  .    13     1     1     A    94    94   ILE    CA      C    94     61.097     59.072      2.025  1
        1   912  .    13     1     1     A    94    94   ILE    CB      C    94     39.671     42.493     -2.822  1
        1   915  .    13     1     1     A    94    94   ILE     N      N    94    120.050    120.436     -0.386  1
        1   916  .    13     1     1     A    95    95   ALA     H      H    95      8.057      9.118     -1.061  1
        1   917  .    13     1     1     A    95    95   ALA    HA      H    95      4.717      5.557     -0.840  1
        1   921  .    13     1     1     A    95    95   ALA     C      C    95    173.976    175.654     -1.678  1
        1   922  .    13     1     1     A    95    95   ALA    CA      C    95     52.856     50.163      2.693  1
        1   923  .    13     1     1     A    95    95   ALA    CB      C    95     23.423     23.233      0.190  1
        1   924  .    13     1     1     A    95    95   ALA     N      N    95    120.606    124.422     -3.816  1
        1   925  .    13     1     1     A    96    96   SER     H      H    96      8.479      8.789     -0.310  1
        1   926  .    13     1     1     A    96    96   SER    HA      H    96      4.673      5.613     -0.940  1
        1   928  .    13     1     1     A    96    96   SER     C      C    96    171.183    173.147     -1.964  1
        1   929  .    13     1     1     A    96    96   SER    CA      C    96     57.383     56.872      0.511  1
        1   930  .    13     1     1     A    96    96   SER    CB      C    96     64.907     65.909     -1.002  1
        1   931  .    13     1     1     A    96    96   SER     N      N    96    114.641    114.011      0.630  1
        1   932  .    13     1     1     A    97    97   GLY     H      H    97      6.967      8.172     -1.205  1
        1   933  .    13     1     1     A    97    97   GLY   HA2      H    97      3.877      4.033     -0.156  1
        1   934  .    13     1     1     A    97    97   GLY     C      C    97    168.847    171.770     -2.923  1
        1   935  .    13     1     1     A    97    97   GLY    CA      C    97     45.819     45.271      0.548  1
        1   936  .    13     1     1     A    97    97   GLY     N      N    97    106.635    107.197     -0.562  1
        1   937  .    13     1     1     A    98    98   THR     H      H    98      8.101      8.377     -0.276  1
        1   938  .    13     1     1     A    98    98   THR    HA      H    98      5.208      5.623     -0.415  1
        1   943  .    13     1     1     A    98    98   THR     C      C    98    172.609    172.340      0.269  1
        1   944  .    13     1     1     A    98    98   THR    CA      C    98     60.491     60.033      0.458  1
        1   945  .    13     1     1     A    98    98   THR    CB      C    98     72.090     71.608      0.482  1
        1   947  .    13     1     1     A    98    98   THR     N      N    98    110.571    111.511     -0.940  1
        1   948  .    13     1     1     A    99    99   ILE     H      H    99      9.507      9.298      0.209  1
        1   949  .    13     1     1     A    99    99   ILE    HA      H    99      4.681      4.782     -0.101  1
        1   957  .    13     1     1     A    99    99   ILE    CA      C    99     58.145     57.569      0.576  1
        1   958  .    13     1     1     A    99    99   ILE    CB      C    99     40.944     39.839      1.105  1
        1   961  .    13     1     1     A    99    99   ILE     N      N    99    126.371    126.623     -0.252  1
        1   962  .    13     1     1     A   100   100   PRO    HA      H   100      4.678      4.711     -0.033  1
        1   966  .    13     1     1     A   100   100   PRO     C      C   100    174.469    177.147     -2.678  1
        1   967  .    13     1     1     A   100   100   PRO    CA      C   100     62.253     62.979     -0.726  1
        1   968  .    13     1     1     A   100   100   PRO    CB      C   100     32.622     31.941      0.681  1
        1   970  .    13     1     1     A   101   101   ASP     H      H   101      8.077      8.466     -0.389  1
        1   972  .    13     1     1     A   101   101   ASP    CA      C   101     54.456     54.855     -0.399  1
        1   973  .    13     1     1     A   101   101   ASP    CB      C   101     41.793     39.318      2.475  1
        1   974  .    13     1     1     A   101   101   ASP     N      N   101    116.747    121.036     -4.289  1
        1   975  .    13     1     1     A   102   102   PRO    HA      H   102      4.463      4.597     -0.134  1
        1   979  .    13     1     1     A   102   102   PRO     C      C   102    175.506    175.912     -0.406  1
        1   980  .    13     1     1     A   102   102   PRO    CA      C   102     64.339     63.845      0.494  1
        1   981  .    13     1     1     A   102   102   PRO    CB      C   102     31.772     32.633     -0.861  1
        1   983  .    13     1     1     A   103   103   GLY     H      H   103      7.577      7.426      0.151  1
        1   984  .    13     1     1     A   103   103   GLY   HA2      H   103      4.467      4.071      0.396  1
        1   985  .    13     1     1     A   103   103   GLY   HA3      H   103      3.849      4.073     -0.224  1
        1   986  .    13     1     1     A   103   103   GLY     C      C   103    170.388    171.645     -1.257  1
        1   987  .    13     1     1     A   103   103   GLY    CA      C   103     44.916     44.940     -0.024  1
        1   988  .    13     1     1     A   103   103   GLY     N      N   103    106.109    108.322     -2.213  1
        1   989  .    13     1     1     A   104   104   SER     H      H   104      8.279      8.607     -0.328  1
        1   990  .    13     1     1     A   104   104   SER    HA      H   104      5.211      5.350     -0.139  1
        1   993  .    13     1     1     A   104   104   SER     C      C   104    172.413    173.827     -1.414  1
        1   994  .    13     1     1     A   104   104   SER    CA      C   104     57.172     57.624     -0.452  1
        1   995  .    13     1     1     A   104   104   SER    CB      C   104     66.410     66.875     -0.465  1
        1   996  .    13     1     1     A   104   104   SER     N      N   104    114.419    115.953     -1.534  1
        1   997  .    13     1     1     A   105   105   LEU     H      H   105      9.408      8.522      0.886  1
        1   998  .    13     1     1     A   105   105   LEU    HA      H   105      4.767      4.746      0.021  1
        1  1003  .    13     1     1     A   105   105   LEU     C      C   105    176.753    178.103     -1.350  1
        1  1004  .    13     1     1     A   105   105   LEU    CA      C   105     52.846     53.521     -0.675  1
        1  1005  .    13     1     1     A   105   105   LEU    CB      C   105     42.123     43.841     -1.718  1
        1  1007  .    13     1     1     A   105   105   LEU     N      N   105    120.985    121.573     -0.588  1
        1  1008  .    13     1     1     A   106   106   VAL     H      H   106      7.628      8.481     -0.853  1
        1  1009  .    13     1     1     A   106   106   VAL    HA      H   106      4.032      4.354     -0.322  1
        1  1014  .    13     1     1     A   106   106   VAL     C      C   106    177.052    176.368      0.684  1
        1  1015  .    13     1     1     A   106   106   VAL    CA      C   106     61.910     62.361     -0.451  1
        1  1016  .    13     1     1     A   106   106   VAL    CB      C   106     32.084     31.922      0.162  1
        1  1018  .    13     1     1     A   106   106   VAL     N      N   106    120.611    116.812      3.799  1
        1  1019  .    13     1     1     A   107   107   GLY     H      H   107      8.858      8.628      0.230  1
        1  1020  .    13     1     1     A   107   107   GLY   HA2      H   107      3.395      3.950     -0.555  1
        1  1021  .    13     1     1     A   107   107   GLY   HA3      H   107      3.716      3.971     -0.255  1
        1  1022  .    13     1     1     A   107   107   GLY     C      C   107    173.205    174.372     -1.167  1
        1  1023  .    13     1     1     A   107   107   GLY    CA      C   107     46.098     46.673     -0.575  1
        1  1024  .    13     1     1     A   107   107   GLY     N      N   107    114.867    112.513      2.354  1
        1  1025  .    13     1     1     A   108   108   SER     H      H   108      8.888      8.643      0.245  1
        1  1026  .    13     1     1     A   108   108   SER    HA      H   108      3.955      5.058     -1.103  1
        1  1028  .    13     1     1     A   108   108   SER     C      C   108    172.996    173.789     -0.793  1
        1  1029  .    13     1     1     A   108   108   SER    CA      C   108     58.867     58.897     -0.030  1
        1  1030  .    13     1     1     A   108   108   SER    CB      C   108     61.900     61.890      0.010  1
        1  1031  .    13     1     1     A   108   108   SER     N      N   108    116.517    107.033      9.484  1
        1  1032  .    13     1     1     A   109   109   GLY     H      H   109      7.117      8.277     -1.160  1
        1  1033  .    13     1     1     A   109   109   GLY   HA2      H   109      3.842      4.160     -0.318  1
        1  1034  .    13     1     1     A   109   109   GLY   HA3      H   109      4.482      4.167      0.315  1
        1  1035  .    13     1     1     A   109   109   GLY     C      C   109    172.449    172.438      0.011  1
        1  1036  .    13     1     1     A   109   109   GLY    CA      C   109     45.233     45.333     -0.100  1
        1  1037  .    13     1     1     A   109   109   GLY     N      N   109    104.464    110.432     -5.968  1
        1  1038  .    13     1     1     A   110   110   THR     H      H   110      8.967      8.617      0.350  1
        1  1039  .    13     1     1     A   110   110   THR    HA      H   110      3.914      5.241     -1.327  1
        1  1044  .    13     1     1     A   110   110   THR     C      C   110    172.724    173.291     -0.567  1
        1  1045  .    13     1     1     A   110   110   THR    CA      C   110     62.117     60.916      1.201  1
        1  1046  .    13     1     1     A   110   110   THR    CB      C   110     70.292     70.260      0.032  1
        1  1048  .    13     1     1     A   110   110   THR     N      N   110    121.785    110.756     11.029  1
        1  1049  .    13     1     1     A   111   111   THR     H      H   111      9.264      8.882      0.382  1
        1  1050  .    13     1     1     A   111   111   THR    HA      H   111      4.480      5.074     -0.594  1
        1  1055  .    13     1     1     A   111   111   THR     C      C   111    171.324    173.371     -2.047  1
        1  1056  .    13     1     1     A   111   111   THR    CA      C   111     62.568     60.042      2.526  1
        1  1057  .    13     1     1     A   111   111   THR    CB      C   111     71.452     71.646     -0.194  1
        1  1059  .    13     1     1     A   111   111   THR     N      N   111    126.164    121.983      4.181  1
        1  1060  .    13     1     1     A   112   112   VAL     H      H   112      8.891      8.762      0.129  1
        1  1061  .    13     1     1     A   112   112   VAL    HA      H   112      4.760      4.609      0.151  1
        1  1069  .    13     1     1     A   112   112   VAL     C      C   112    174.426    175.361     -0.935  1
        1  1070  .    13     1     1     A   112   112   VAL    CA      C   112     61.792     61.349      0.443  1
        1  1071  .    13     1     1     A   112   112   VAL    CB      C   112     32.211     33.194     -0.983  1
        1  1074  .    13     1     1     A   112   112   VAL     N      N   112    128.039    124.242      3.797  1
        1  1075  .    13     1     1     A   113   113   LEU     H      H   113      9.635      9.450      0.185  1
        1  1076  .    13     1     1     A   113   113   LEU    HA      H   113      4.637      5.133     -0.496  1
        1  1083  .    13     1     1     A   113   113   LEU     C      C   113    173.662    175.160     -1.498  1
        1  1084  .    13     1     1     A   113   113   LEU    CA      C   113     53.239     53.582     -0.343  1
        1  1085  .    13     1     1     A   113   113   LEU    CB      C   113     43.943     46.658     -2.715  1
        1  1088  .    13     1     1     A   113   113   LEU     N      N   113    129.738    126.112      3.626  1
        1  1089  .    13     1     1     A   114   114   ASP     H      H   114      8.539      9.121     -0.582  1
        1  1090  .    13     1     1     A   114   114   ASP    HA      H   114      5.112      5.458     -0.346  1
        1  1093  .    13     1     1     A   114   114   ASP     C      C   114    174.076    174.328     -0.252  1
        1  1094  .    13     1     1     A   114   114   ASP    CA      C   114     53.290     52.163      1.127  1
        1  1095  .    13     1     1     A   114   114   ASP    CB      C   114     42.833     44.484     -1.651  1
        1  1096  .    13     1     1     A   114   114   ASP     N      N   114    122.916    119.016      3.900  1
        1  1097  .    13     1     1     A   115   115   VAL     H      H   115      9.077      9.090     -0.013  1
        1  1098  .    13     1     1     A   115   115   VAL    HA      H   115      4.268      4.567     -0.299  1
        1  1106  .    13     1     1     A   115   115   VAL    CA      C   115     59.572     58.946      0.626  1
        1  1107  .    13     1     1     A   115   115   VAL    CB      C   115     33.512     35.447     -1.935  1
        1  1110  .    13     1     1     A   115   115   VAL     N      N   115    125.988    120.639      5.349  1
        1  1111  .    13     1     1     A   116   116   PRO    HA      H   116      4.337      5.192     -0.855  1
        1  1113  .    13     1     1     A   116   116   PRO     C      C   116    174.178    176.743     -2.565  1
        1  1114  .    13     1     1     A   116   116   PRO    CA      C   116     62.174     62.218     -0.044  1
        1  1115  .    13     1     1     A   116   116   PRO    CB      C   116     31.871     31.829      0.042  1
        1  1117  .    13     1     1     A   117   117   VAL     H      H   117      8.403      7.974      0.429  1
        1  1118  .    13     1     1     A   117   117   VAL    HA      H   117      3.588      4.907     -1.319  1
        1  1126  .    13     1     1     A   117   117   VAL     C      C   117    172.486    174.933     -2.447  1
        1  1127  .    13     1     1     A   117   117   VAL    CA      C   117     61.276     59.800      1.476  1
        1  1128  .    13     1     1     A   117   117   VAL    CB      C   117     34.480     33.681      0.799  1
        1  1131  .    13     1     1     A   117   117   VAL     N      N   117    124.247    117.497      6.750  1
        1  1132  .    13     1     1     A   118   118   LYS     H      H   118      7.555      8.937     -1.382  1
        1  1133  .    13     1     1     A   118   118   LYS    HA      H   118      5.184      4.911      0.273  1
        1  1139  .    13     1     1     A   118   118   LYS     C      C   118    174.840    176.143     -1.303  1
        1  1140  .    13     1     1     A   118   118   LYS    CA      C   118     54.876     55.488     -0.612  1
        1  1141  .    13     1     1     A   118   118   LYS    CB      C   118     34.156     32.655      1.501  1
        1  1145  .    13     1     1     A   118   118   LYS     N      N   118    127.073    122.768      4.305  1
        1  1146  .    13     1     1     A   119   119   VAL     H      H   119      9.330      8.393      0.937  1
        1  1147  .    13     1     1     A   119   119   VAL    HA      H   119      4.456      4.417      0.039  1
        1  1155  .    13     1     1     A   119   119   VAL     C      C   119    174.195    175.596     -1.401  1
        1  1156  .    13     1     1     A   119   119   VAL    CA      C   119     60.879     61.162     -0.283  1
        1  1157  .    13     1     1     A   119   119   VAL    CB      C   119     33.169     32.619      0.550  1
        1  1159  .    13     1     1     A   119   119   VAL     N      N   119    128.000    124.127      3.873  1
        1  1160  .    13     1     1     A   120   120   ALA     H      H   120      9.559      8.904      0.655  1
        1  1161  .    13     1     1     A   120   120   ALA    HA      H   120      4.330      4.095      0.235  1
        1  1165  .    13     1     1     A   120   120   ALA     C      C   120    176.803    177.171     -0.368  1
        1  1166  .    13     1     1     A   120   120   ALA    CA      C   120     53.194     54.036     -0.842  1
        1  1167  .    13     1     1     A   120   120   ALA    CB      C   120     18.628     18.102      0.526  1
        1  1168  .    13     1     1     A   120   120   ALA     N      N   120    131.752    122.450      9.302  1
        1  1169  .    13     1     1     A   121   121   TYR     H      H   121      8.262      8.318     -0.056  1
        1  1170  .    13     1     1     A   121   121   TYR    HA      H   121      3.799      4.314     -0.515  1
        1  1174  .    13     1     1     A   121   121   TYR     C      C   121    175.151    177.811     -2.660  1
        1  1175  .    13     1     1     A   121   121   TYR    CA      C   121     63.117     61.754      1.363  1
        1  1176  .    13     1     1     A   121   121   TYR    CB      C   121     39.107     38.748      0.359  1
        1  1177  .    13     1     1     A   121   121   TYR     N      N   121    124.314    118.759      5.555  1
        1  1178  .    13     1     1     A   122   122   SER     H      H   122      9.162      8.268      0.894  1
        1  1179  .    13     1     1     A   122   122   SER    HA      H   122      4.098      4.236     -0.138  1
        1  1181  .    13     1     1     A   122   122   SER     C      C   122    175.775    176.349     -0.574  1
        1  1182  .    13     1     1     A   122   122   SER    CA      C   122     61.427     62.168     -0.741  1
        1  1183  .    13     1     1     A   122   122   SER    CB      C   122     61.950     62.888     -0.938  1
        1  1184  .    13     1     1     A   122   122   SER     N      N   122    111.919    115.428     -3.509  1
        1  1185  .    13     1     1     A   123   123   ILE     H      H   123      6.921      7.797     -0.876  1
        1  1186  .    13     1     1     A   123   123   ILE    HA      H   123      3.847      3.879     -0.032  1
        1  1195  .    13     1     1     A   123   123   ILE     C      C   123    177.313    178.187     -0.874  1
        1  1196  .    13     1     1     A   123   123   ILE    CA      C   123     63.893     64.793     -0.900  1
        1  1197  .    13     1     1     A   123   123   ILE    CB      C   123     37.740     37.870     -0.130  1
        1  1200  .    13     1     1     A   123   123   ILE     N      N   123    124.121    122.428      1.693  1
        1  1201  .    13     1     1     A   124   124   ALA     H      H   124      8.489      9.071     -0.582  1
        1  1202  .    13     1     1     A   124   124   ALA    HA      H   124      3.858      4.054     -0.196  1
        1  1206  .    13     1     1     A   124   124   ALA     C      C   124    177.970    179.762     -1.792  1
        1  1207  .    13     1     1     A   124   124   ALA    CA      C   124     56.216     55.116      1.100  1
        1  1208  .    13     1     1     A   124   124   ALA    CB      C   124     17.564     18.631     -1.067  1
        1  1209  .    13     1     1     A   124   124   ALA     N      N   124    124.707    122.324      2.383  1
        1  1210  .    13     1     1     A   125   125   VAL     H      H   125      8.252      7.203      1.049  1
        1  1211  .    13     1     1     A   125   125   VAL    HA      H   125      3.484      3.858     -0.374  1
        1  1219  .    13     1     1     A   125   125   VAL     C      C   125    177.380    175.875      1.505  1
        1  1220  .    13     1     1     A   125   125   VAL    CA      C   125     66.269     64.207      2.062  1
        1  1221  .    13     1     1     A   125   125   VAL    CB      C   125     31.720     31.781     -0.061  1
        1  1224  .    13     1     1     A   125   125   VAL     N      N   125    114.252    118.082     -3.830  1
        1  1225  .    13     1     1     A   126   126   SER     H      H   126      7.259      8.395     -1.136  1
        1  1226  .    13     1     1     A   126   126   SER    HA      H   126      4.268      4.376     -0.108  1
        1  1228  .    13     1     1     A   126   126   SER     C      C   126    174.221    174.376     -0.155  1
        1  1229  .    13     1     1     A   126   126   SER    CA      C   126     60.657     59.405      1.252  1
        1  1230  .    13     1     1     A   126   126   SER    CB      C   126     63.535     62.904      0.631  1
        1  1231  .    13     1     1     A   126   126   SER     N      N   126    114.979    116.200     -1.221  1
        1  1232  .    13     1     1     A   127   127   LEU     H      H   127      7.562      7.658     -0.096  1
        1  1233  .    13     1     1     A   127   127   LEU    HA      H   127      4.226      4.451     -0.225  1
        1  1240  .    13     1     1     A   127   127   LEU     C      C   127    176.074    177.043     -0.969  1
        1  1241  .    13     1     1     A   127   127   LEU    CA      C   127     55.683     54.613      1.070  1
        1  1242  .    13     1     1     A   127   127   LEU    CB      C   127     43.768     42.576      1.192  1
        1  1245  .    13     1     1     A   127   127   LEU     N      N   127    122.105    121.308      0.797  1
        1  1246  .    13     1     1     A   128   128   MET     H      H   128      7.260      7.342     -0.082  1
        1  1247  .    13     1     1     A   128   128   MET    HA      H   128      3.851      4.417     -0.566  1
        1  1251  .    13     1     1     A   128   128   MET     C      C   128    174.903    178.395     -3.492  1
        1  1252  .    13     1     1     A   128   128   MET    CA      C   128     55.843     56.642     -0.799  1
        1  1253  .    13     1     1     A   128   128   MET    CB      C   128     34.710     33.123      1.587  1
        1  1256  .    13     1     1     A   128   128   MET     N      N   128    117.213    119.730     -2.517  1
        1  1257  .    13     1     1     A   129   129   LYS     H      H   129      6.420      8.738     -2.318  1
        1  1258  .    13     1     1     A   129   129   LYS    HA      H   129      3.759      4.183     -0.424  1
        1  1265  .    13     1     1     A   129   129   LYS     C      C   129    175.283    176.194     -0.911  1
        1  1266  .    13     1     1     A   129   129   LYS    CA      C   129     57.987     59.092     -1.105  1
        1  1267  .    13     1     1     A   129   129   LYS    CB      C   129     31.456     32.303     -0.847  1
        1  1271  .    13     1     1     A   129   129   LYS     N      N   129    121.949    124.459     -2.510  1
        1  1272  .    13     1     1     A   130   130   ASP     H      H   130      7.738      7.832     -0.094  1
        1  1273  .    13     1     1     A   130   130   ASP    HA      H   130      4.616      4.680     -0.064  1
        1  1275  .    13     1     1     A   130   130   ASP     C      C   130    175.169    175.792     -0.623  1
        1  1276  .    13     1     1     A   130   130   ASP    CA      C   130     53.752     55.314     -1.562  1
        1  1277  .    13     1     1     A   130   130   ASP    CB      C   130     42.952     42.068      0.884  1
        1  1278  .    13     1     1     A   130   130   ASP     N      N   130    117.085    118.637     -1.552  1
        1  1279  .    13     1     1     A   131   131   MET     H      H   131      8.606      7.524      1.082  1
        1  1280  .    13     1     1     A   131   131   MET    HA      H   131      4.577      3.843      0.734  1
        1  1284  .    13     1     1     A   131   131   MET     C      C   131    174.701    174.599      0.102  1
        1  1285  .    13     1     1     A   131   131   MET    CA      C   131     57.270     55.909      1.361  1
        1  1286  .    13     1     1     A   131   131   MET    CB      C   131     33.166     31.090      2.076  1
        1  1289  .    13     1     1     A   131   131   MET     N      N   131    121.685    116.921      4.764  1
        1  1290  .    13     1     1     A   132   132   CYS     H      H   132      8.410      7.608      0.802  1
        1  1291  .    13     1     1     A   132   132   CYS    HA      H   132      4.503      4.997     -0.494  1
        1  1293  .    13     1     1     A   132   132   CYS     C      C   132    173.065    173.661     -0.596  1
        1  1294  .    13     1     1     A   132   132   CYS    CA      C   132     59.347     57.674      1.673  1
        1  1295  .    13     1     1     A   132   132   CYS    CB      C   132     27.963     32.002     -4.039  1
        1  1296  .    13     1     1     A   132   132   CYS     N      N   132    116.025    123.905     -7.880  1
        1  1297  .    13     1     1     A   133   133   THR     H      H   133      7.839      8.546     -0.707  1
        1  1298  .    13     1     1     A   133   133   THR    HA      H   133      4.495      4.215      0.280  1
        1  1303  .    13     1     1     A   133   133   THR     C      C   133    170.460    174.320     -3.860  1
        1  1304  .    13     1     1     A   133   133   THR    CA      C   133     61.218     62.401     -1.183  1
        1  1305  .    13     1     1     A   133   133   THR    CB      C   133     70.995     68.757      2.238  1
        1  1307  .    13     1     1     A   133   133   THR     N      N   133    116.137    116.237     -0.100  1
        1  1308  .    13     1     1     A   134   134   ASP     H      H   134      8.006      9.109     -1.103  1
        1  1309  .    13     1     1     A   134   134   ASP    HA      H   134      4.732      4.282      0.450  1
        1  1312  .    13     1     1     A   134   134   ASP     C      C   134    175.019    174.882      0.137  1
        1  1313  .    13     1     1     A   134   134   ASP    CA      C   134     54.353     54.926     -0.573  1
        1  1314  .    13     1     1     A   134   134   ASP    CB      C   134     41.793     39.308      2.485  1
        1  1315  .    13     1     1     A   134   134   ASP     N      N   134    120.597    121.644     -1.047  1
        1  1316  .    13     1     1     A   135   135   TRP     H      H   135      8.767      7.495      1.272  1
        1  1317  .    13     1     1     A   135   135   TRP    HA      H   135      4.915      5.120     -0.205  1
        1  1324  .    13     1     1     A   135   135   TRP     C      C   135    172.841    173.875     -1.034  1
        1  1325  .    13     1     1     A   135   135   TRP    CA      C   135     56.324     57.669     -1.345  1
        1  1326  .    13     1     1     A   135   135   TRP    CB      C   135     33.545     32.524      1.021  1
        1  1327  .    13     1     1     A   135   135   TRP     N      N   135    121.931    124.660     -2.729  1
        1  1329  .    13     1     1     A   136   136   ASP     H      H   136      7.772      7.793     -0.021  1
        1  1330  .    13     1     1     A   136   136   ASP    HA      H   136      5.294      5.254      0.040  1
        1  1332  .    13     1     1     A   136   136   ASP     C      C   136    174.511    173.536      0.975  1
        1  1333  .    13     1     1     A   136   136   ASP    CA      C   136     53.851     52.423      1.428  1
        1  1334  .    13     1     1     A   136   136   ASP    CB      C   136     42.203     44.812     -2.609  1
        1  1335  .    13     1     1     A   136   136   ASP     N      N   136    124.739    122.396      2.343  1
        1  1336  .    13     1     1     A   137   137   ILE     H      H   137      9.113      8.785      0.328  1
        1  1337  .    13     1     1     A   137   137   ILE    HA      H   137      4.629      4.835     -0.206  1
        1  1345  .    13     1     1     A   137   137   ILE     C      C   137    173.465    172.949      0.516  1
        1  1346  .    13     1     1     A   137   137   ILE    CA      C   137     59.495     59.070      0.425  1
        1  1347  .    13     1     1     A   137   137   ILE    CB      C   137     41.677     42.471     -0.794  1
        1  1351  .    13     1     1     A   137   137   ILE     N      N   137    116.879    120.954     -4.075  1
        1  1352  .    13     1     1     A   138   138   ASP     H      H   138      8.248      8.672     -0.424  1
        1  1353  .    13     1     1     A   138   138   ASP    HA      H   138      5.118      4.917      0.201  1
        1  1355  .    13     1     1     A   138   138   ASP     C      C   138    174.389    174.692     -0.303  1
        1  1356  .    13     1     1     A   138   138   ASP    CA      C   138     53.735     52.865      0.870  1
        1  1357  .    13     1     1     A   138   138   ASP    CB      C   138     42.173     41.550      0.623  1
        1  1358  .    13     1     1     A   138   138   ASP     N      N   138    121.220    129.789     -8.569  1
        1  1359  .    13     1     1     A   139   139   TYR     H      H   139      8.684      8.963     -0.279  1
        1  1360  .    13     1     1     A   139   139   TYR    HA      H   139      5.885      5.359      0.526  1
        1  1365  .    13     1     1     A   139   139   TYR     C      C   139    173.070    173.875     -0.805  1
        1  1366  .    13     1     1     A   139   139   TYR    CA      C   139     56.457     56.431      0.026  1
        1  1367  .    13     1     1     A   139   139   TYR    CB      C   139     42.151     42.362     -0.211  1
        1  1368  .    13     1     1     A   139   139   TYR     N      N   139    118.177    127.480     -9.303  1
        1  1369  .    13     1     1     A   140   140   GLN     H      H   140      8.815      8.487      0.328  1
        1  1370  .    13     1     1     A   140   140   GLN    HA      H   140      4.665      4.929     -0.264  1
        1  1375  .    13     1     1     A   140   140   GLN     C      C   140    172.450    172.695     -0.245  1
        1  1376  .    13     1     1     A   140   140   GLN    CA      C   140     55.570     53.868      1.702  1
        1  1377  .    13     1     1     A   140   140   GLN    CB      C   140     32.035     32.492     -0.457  1
        1  1379  .    13     1     1     A   140   140   GLN     N      N   140    120.517    122.506     -1.989  1
        1  1381  .    13     1     1     A   141   141   LEU     H      H   141      9.011      8.280      0.731  1
        1  1382  .    13     1     1     A   141   141   LEU    HA      H   141      5.465      4.937      0.528  1
        1  1388  .    13     1     1     A   141   141   LEU     C      C   141    171.834    173.906     -2.072  1
        1  1389  .    13     1     1     A   141   141   LEU    CA      C   141     53.428     53.328      0.100  1
        1  1390  .    13     1     1     A   141   141   LEU    CB      C   141     45.442     45.637     -0.195  1
        1  1393  .    13     1     1     A   141   141   LEU     N      N   141    129.073    122.977      6.096  1
        1  1394  .    13     1     1     A   142   142   ASP     H      H   142      9.005      8.859      0.146  1
        1  1395  .    13     1     1     A   142   142   ASP    HA      H   142      5.445      5.443      0.002  1
        1  1397  .    13     1     1     A   142   142   ASP     C      C   142    173.457    174.337     -0.880  1
        1  1398  .    13     1     1     A   142   142   ASP    CA      C   142     53.324     52.711      0.613  1
        1  1399  .    13     1     1     A   142   142   ASP    CB      C   142     43.776     44.596     -0.820  1
        1  1400  .    13     1     1     A   142   142   ASP     N      N   142    127.276    127.413     -0.137  1
        1  1401  .    13     1     1     A   143   143   ILE     H      H   143      9.211      9.314     -0.103  1
        1  1402  .    13     1     1     A   143   143   ILE    HA      H   143      5.150      5.075      0.075  1
        1  1412  .    13     1     1     A   143   143   ILE     C      C   143    173.526    175.022     -1.496  1
        1  1413  .    13     1     1     A   143   143   ILE    CA      C   143     58.698     59.672     -0.974  1
        1  1414  .    13     1     1     A   143   143   ILE    CB      C   143     42.171     42.352     -0.181  1
        1  1418  .    13     1     1     A   143   143   ILE     N      N   143    121.472    125.135     -3.663  1
        1  1419  .    13     1     1     A   144   144   GLY     H      H   144      9.214      9.237     -0.023  1
        1  1420  .    13     1     1     A   144   144   GLY   HA2      H   144      2.965      4.053     -1.088  1
        1  1421  .    13     1     1     A   144   144   GLY   HA3      H   144      4.766      4.078      0.688  1
        1  1422  .    13     1     1     A   144   144   GLY     C      C   144    171.850    172.403     -0.553  1
        1  1423  .    13     1     1     A   144   144   GLY    CA      C   144     44.457     45.199     -0.742  1
        1  1424  .    13     1     1     A   144   144   GLY     N      N   144    111.999    114.731     -2.732  1
        1  1425  .    13     1     1     A   145   145   LEU     H      H   145      8.525      8.825     -0.300  1
        1  1426  .    13     1     1     A   145   145   LEU    HA      H   145      4.623      4.415      0.208  1
        1  1432  .    13     1     1     A   145   145   LEU     C      C   145    172.545    174.250     -1.705  1
        1  1433  .    13     1     1     A   145   145   LEU    CA      C   145     53.991     54.432     -0.441  1
        1  1434  .    13     1     1     A   145   145   LEU    CB      C   145     44.505     42.616      1.889  1
        1  1436  .    13     1     1     A   145   145   LEU     N      N   145    127.494    127.714     -0.220  1
        1  1437  .    13     1     1     A   146   146   THR     H      H   146      8.384      8.650     -0.266  1
        1  1438  .    13     1     1     A   146   146   THR    HA      H   146      5.307      5.369     -0.062  1
        1  1443  .    13     1     1     A   146   146   THR     C      C   146    172.094    173.510     -1.416  1
        1  1444  .    13     1     1     A   146   146   THR    CA      C   146     61.628     61.662     -0.034  1
        1  1445  .    13     1     1     A   146   146   THR    CB      C   146     69.775     70.242     -0.467  1
        1  1447  .    13     1     1     A   146   146   THR     N      N   146    121.163    123.752     -2.589  1
        1  1448  .    13     1     1     A   147   147   PHE     H      H   147      9.276      9.214      0.062  1
        1  1449  .    13     1     1     A   147   147   PHE    HA      H   147      5.506      5.159      0.347  1
        1  1454  .    13     1     1     A   147   147   PHE     C      C   147    172.152    173.974     -1.822  1
        1  1455  .    13     1     1     A   147   147   PHE    CA      C   147     55.501     56.176     -0.675  1
        1  1456  .    13     1     1     A   147   147   PHE    CB      C   147     43.658     42.794      0.864  1
        1  1457  .    13     1     1     A   147   147   PHE     N      N   147    126.074    125.496      0.578  1
        1  1458  .    13     1     1     A   148   148   ASP     H      H   148      7.648      8.709     -1.061  1
        1  1459  .    13     1     1     A   148   148   ASP    HA      H   148      4.835      5.877     -1.042  1
        1  1462  .    13     1     1     A   148   148   ASP     C      C   148    174.567    174.722     -0.155  1
        1  1463  .    13     1     1     A   148   148   ASP    CA      C   148     52.841     52.318      0.523  1
        1  1464  .    13     1     1     A   148   148   ASP    CB      C   148     41.440     43.140     -1.700  1
        1  1465  .    13     1     1     A   148   148   ASP     N      N   148    120.510    120.287      0.223  1
        1  1466  .    13     1     1     A   149   149   ILE     H      H   149      8.207      8.748     -0.541  1
        1  1467  .    13     1     1     A   149   149   ILE    HA      H   149      4.457      4.708     -0.251  1
        1  1475  .    13     1     1     A   149   149   ILE    CA      C   149     57.136     57.028      0.108  1
        1  1476  .    13     1     1     A   149   149   ILE    CB      C   149     37.879     40.367     -2.488  1
        1  1478  .    13     1     1     A   149   149   ILE     N      N   149    122.135    119.869      2.266  1
        1  1479  .    13     1     1     A   150   150   PRO    HA      H   150      4.159      4.441     -0.282  1
        1  1482  .    13     1     1     A   150   150   PRO     C      C   150    176.720    177.644     -0.924  1
        1  1483  .    13     1     1     A   150   150   PRO    CA      C   150     64.312     64.149      0.163  1
        1  1484  .    13     1     1     A   150   150   PRO    CB      C   150     31.622     31.796     -0.174  1
        1  1486  .    13     1     1     A   151   151   VAL     H      H   151      8.964      7.835      1.129  1
        1  1487  .    13     1     1     A   151   151   VAL    HA      H   151      3.217      3.915     -0.698  1
        1  1492  .    13     1     1     A   151   151   VAL     C      C   151    177.061    176.245      0.816  1
        1  1493  .    13     1     1     A   151   151   VAL    CA      C   151     69.094     64.841      4.253  1
        1  1494  .    13     1     1     A   151   151   VAL    CB      C   151     30.432     31.851     -1.419  1
        1  1496  .    13     1     1     A   151   151   VAL     N      N   151    120.242    116.945      3.297  1
        1  1497  .    13     1     1     A   152   152   VAL     H      H   152      8.847      7.803      1.044  1
        1  1498  .    13     1     1     A   152   152   VAL    HA      H   152      3.925      4.474     -0.549  1
        1  1506  .    13     1     1     A   152   152   VAL     C      C   152    175.729    175.485      0.244  1
        1  1507  .    13     1     1     A   152   152   VAL    CA      C   152     63.705     63.121      0.584  1
        1  1508  .    13     1     1     A   152   152   VAL    CB      C   152     33.129     34.812     -1.683  1
        1  1511  .    13     1     1     A   152   152   VAL     N      N   152    120.447    119.136      1.311  1
        1  1512  .    13     1     1     A   153   153   GLY     H      H   153      8.179      7.406      0.773  1
        1  1513  .    13     1     1     A   153   153   GLY   HA2      H   153      4.184      4.177      0.007  1
        1  1514  .    13     1     1     A   153   153   GLY   HA3      H   153      3.889      4.213     -0.324  1
        1  1515  .    13     1     1     A   153   153   GLY     C      C   153    172.475    172.476     -0.001  1
        1  1516  .    13     1     1     A   153   153   GLY    CA      C   153     44.918     44.542      0.376  1
        1  1517  .    13     1     1     A   153   153   GLY     N      N   153    110.854    108.730      2.124  1
        1  1518  .    13     1     1     A   154   154   ASP     H      H   154      8.183      8.562     -0.379  1
        1  1519  .    13     1     1     A   154   154   ASP    HA      H   154      5.197      5.823     -0.626  1
        1  1522  .    13     1     1     A   154   154   ASP     C      C   154    176.288    175.442      0.846  1
        1  1523  .    13     1     1     A   154   154   ASP    CA      C   154     54.540     52.835      1.705  1
        1  1524  .    13     1     1     A   154   154   ASP    CB      C   154     40.470     42.093     -1.623  1
        1  1525  .    13     1     1     A   154   154   ASP     N      N   154    122.562    119.617      2.945  1
        1  1526  .    13     1     1     A   155   155   ILE     H      H   155      9.076      9.338     -0.262  1
        1  1527  .    13     1     1     A   155   155   ILE    HA      H   155      4.488      5.166     -0.678  1
        1  1536  .    13     1     1     A   155   155   ILE     C      C   155    173.071    174.920     -1.849  1
        1  1537  .    13     1     1     A   155   155   ILE    CA      C   155     59.143     60.308     -1.165  1
        1  1538  .    13     1     1     A   155   155   ILE    CB      C   155     42.419     41.254      1.165  1
        1  1542  .    13     1     1     A   155   155   ILE     N      N   155    120.831    125.741     -4.910  1
        1  1543  .    13     1     1     A   156   156   THR     H      H   156      8.570      8.973     -0.403  1
        1  1544  .    13     1     1     A   156   156   THR    HA      H   156      5.237      5.080      0.157  1
        1  1549  .    13     1     1     A   156   156   THR     C      C   156    171.816    173.702     -1.886  1
        1  1550  .    13     1     1     A   156   156   THR    CA      C   156     61.618     60.832      0.786  1
        1  1551  .    13     1     1     A   156   156   THR    CB      C   156     69.978     69.678      0.300  1
        1  1553  .    13     1     1     A   156   156   THR     N      N   156    121.131    119.977      1.154  1
        1  1554  .    13     1     1     A   157   157   ILE     H      H   157      9.334      9.544     -0.210  1
        1  1555  .    13     1     1     A   157   157   ILE    HA      H   157      4.868      4.412      0.456  1
        1  1564  .    13     1     1     A   157   157   ILE    CA      C   157     55.275     57.928     -2.653  1
        1  1565  .    13     1     1     A   157   157   ILE    CB      C   157     39.045     38.204      0.841  1
        1  1568  .    13     1     1     A   157   157   ILE     N      N   157    127.798    127.661      0.137  1
        1  1569  .    13     1     1     A   158   158   PRO    HA      H   158      5.463      5.095      0.368  1
        1  1574  .    13     1     1     A   158   158   PRO     C      C   158    175.029    175.356     -0.327  1
        1  1575  .    13     1     1     A   158   158   PRO    CA      C   158     60.667     62.000     -1.333  1
        1  1576  .    13     1     1     A   158   158   PRO    CB      C   158     32.279     31.795      0.484  1
        1  1578  .    13     1     1     A   159   159   VAL     H      H   159      9.306      8.492      0.814  1
        1  1579  .    13     1     1     A   159   159   VAL    HA      H   159      4.529      4.922     -0.393  1
        1  1584  .    13     1     1     A   159   159   VAL     C      C   159    172.753    173.347     -0.594  1
        1  1585  .    13     1     1     A   159   159   VAL    CA      C   159     60.874     59.895      0.979  1
        1  1586  .    13     1     1     A   159   159   VAL    CB      C   159     35.123     35.085      0.038  1
        1  1588  .    13     1     1     A   159   159   VAL     N      N   159    121.633    123.041     -1.408  1
        1  1589  .    13     1     1     A   160   160   SER     H      H   160      8.618      8.589      0.029  1
        1  1590  .    13     1     1     A   160   160   SER    HA      H   160      5.864      5.435      0.429  1
        1  1593  .    13     1     1     A   160   160   SER     C      C   160    172.819    173.224     -0.405  1
        1  1594  .    13     1     1     A   160   160   SER    CA      C   160     57.190     56.970      0.220  1
        1  1595  .    13     1     1     A   160   160   SER    CB      C   160     66.517     66.020      0.497  1
        1  1596  .    13     1     1     A   160   160   SER     N      N   160    120.198    124.617     -4.419  1
        1  1597  .    13     1     1     A   161   161   THR     H      H   161      8.917      8.355      0.562  1
        1  1598  .    13     1     1     A   161   161   THR    HA      H   161      4.134      4.931     -0.797  1
        1  1603  .    13     1     1     A   161   161   THR     C      C   161    170.025    172.457     -2.432  1
        1  1604  .    13     1     1     A   161   161   THR    CA      C   161     60.799     60.391      0.408  1
        1  1605  .    13     1     1     A   161   161   THR    CB      C   161     69.783     72.012     -2.229  1
        1  1607  .    13     1     1     A   161   161   THR     N      N   161    117.007    116.816      0.191  1
        1  1608  .    13     1     1     A   162   162   GLN     H      H   162      8.058      8.709     -0.651  1
        1  1609  .    13     1     1     A   162   162   GLN    HA      H   162      4.639      4.984     -0.345  1
        1  1615  .    13     1     1     A   162   162   GLN     C      C   162    172.608    174.733     -2.125  1
        1  1616  .    13     1     1     A   162   162   GLN    CA      C   162     54.114     54.865     -0.751  1
        1  1617  .    13     1     1     A   162   162   GLN    CB      C   162     32.041     29.763      2.278  1
        1  1619  .    13     1     1     A   162   162   GLN     N      N   162    120.437    125.096     -4.659  1
        1  1621  .    13     1     1     A   163   163   GLY     H      H   163      6.793      8.034     -1.241  1
        1  1622  .    13     1     1     A   163   163   GLY   HA2      H   163      3.878      4.372     -0.494  1
        1  1623  .    13     1     1     A   163   163   GLY     C      C   163    170.495    172.663     -2.168  1
        1  1624  .    13     1     1     A   163   163   GLY    CA      C   163     46.333     45.323      1.010  1
        1  1625  .    13     1     1     A   163   163   GLY     N      N   163    107.255    110.049     -2.794  1
        1  1626  .    13     1     1     A   164   164   GLU     H      H   164      8.632      9.108     -0.476  1
        1  1627  .    13     1     1     A   164   164   GLU    HA      H   164      5.613      5.181      0.432  1
        1  1630  .    13     1     1     A   164   164   GLU     C      C   164    174.460    173.893      0.567  1
        1  1631  .    13     1     1     A   164   164   GLU    CA      C   164     55.144     54.975      0.169  1
        1  1632  .    13     1     1     A   164   164   GLU    CB      C   164     33.660     33.956     -0.296  1
        1  1634  .    13     1     1     A   164   164   GLU     N      N   164    124.225    118.572      5.653  1
        1  1635  .    13     1     1     A   165   165   ILE     H      H   165      9.137      9.016      0.121  1
        1  1636  .    13     1     1     A   165   165   ILE    HA      H   165      4.648      4.704     -0.056  1
        1  1646  .    13     1     1     A   165   165   ILE     C      C   165    171.961    175.052     -3.091  1
        1  1647  .    13     1     1     A   165   165   ILE    CA      C   165     59.931     60.408     -0.477  1
        1  1648  .    13     1     1     A   165   165   ILE    CB      C   165     42.501     39.739      2.762  1
        1  1652  .    13     1     1     A   165   165   ILE     N      N   165    119.507    122.681     -3.174  1
        1  1653  .    13     1     1     A   166   166   LYS     H      H   166      8.239      8.595     -0.356  1
        1  1654  .    13     1     1     A   166   166   LYS    HA      H   166      4.767      4.781     -0.014  1
        1  1657  .    13     1     1     A   166   166   LYS     C      C   166    176.329    175.530      0.799  1
        1  1658  .    13     1     1     A   166   166   LYS    CA      C   166     55.427     55.478     -0.051  1
        1  1659  .    13     1     1     A   166   166   LYS    CB      C   166     33.303     33.422     -0.119  1
        1  1661  .    13     1     1     A   166   166   LYS     N      N   166    122.634    126.231     -3.597  1
        1  1662  .    13     1     1     A   167   167   LEU     H      H   167      9.432      9.920     -0.488  1
        1  1663  .    13     1     1     A   167   167   LEU    HA      H   167      4.777      4.904     -0.127  1
        1  1669  .    13     1     1     A   167   167   LEU    CA      C   167     51.766     51.489      0.277  1
        1  1670  .    13     1     1     A   167   167   LEU    CB      C   167     41.938     42.783     -0.845  1
        1  1671  .    13     1     1     A   167   167   LEU     N      N   167    132.168    125.518      6.650  1
        1  1672  .    13     1     1     A   168   168   PRO    HA      H   168      4.257      4.632     -0.375  1
        1  1675  .    13     1     1     A   168   168   PRO     C      C   168    173.725    177.259     -3.534  1
        1  1676  .    13     1     1     A   168   168   PRO    CA      C   168     61.408     62.382     -0.974  1
        1  1677  .    13     1     1     A   168   168   PRO    CB      C   168     32.017     29.556      2.461  1
        1  1679  .    13     1     1     A   169   169   SER     H      H   169      8.181      8.317     -0.136  1
        1  1680  .    13     1     1     A   169   169   SER    HA      H   169      3.909      4.141     -0.232  1
        1  1682  .    13     1     1     A   169   169   SER     C      C   169    175.442    174.222      1.220  1
        1  1683  .    13     1     1     A   169   169   SER    CA      C   169     58.606     59.291     -0.685  1
        1  1684  .    13     1     1     A   169   169   SER    CB      C   169     63.996     60.977      3.019  1
        1  1685  .    13     1     1     A   169   169   SER     N      N   169    109.040    118.967     -9.927  1
        1  1686  .    13     1     1     A   170   170   LEU     H      H   170      8.436      7.939      0.497  1
        1  1687  .    13     1     1     A   170   170   LEU    HA      H   170      4.726      3.714      1.012  1
        1  1694  .    13     1     1     A   170   170   LEU     C      C   170    176.335    177.134     -0.799  1
        1  1695  .    13     1     1     A   170   170   LEU    CA      C   170     54.397     58.025     -3.628  1
        1  1696  .    13     1     1     A   170   170   LEU    CB      C   170     41.802     41.450      0.352  1
        1  1699  .    13     1     1     A   170   170   LEU     N      N   170    127.412    120.149      7.263  1
        1  1700  .    13     1     1     A   171   171   ARG     H      H   171      7.816      7.988     -0.172  1
        1  1701  .    13     1     1     A   171   171   ARG    HA      H   171      3.954      4.438     -0.484  1
        1  1705  .    13     1     1     A   171   171   ARG     C      C   171    175.775    176.060     -0.285  1
        1  1706  .    13     1     1     A   171   171   ARG    CA      C   171     58.460     57.546      0.914  1
        1  1707  .    13     1     1     A   171   171   ARG    CB      C   171     30.665     29.118      1.547  1
        1  1710  .    13     1     1     A   171   171   ARG     N      N   171    119.755    116.808      2.947  1
        1  1711  .    13     1     1     A   172   172   ASP     H      H   172      8.504      8.999     -0.495  1
        1  1712  .    13     1     1     A   172   172   ASP    HA      H   172      4.456      4.613     -0.157  1
        1  1715  .    13     1     1     A   172   172   ASP     C      C   172    174.970    176.472     -1.502  1
        1  1716  .    13     1     1     A   172   172   ASP    CA      C   172     55.462     55.537     -0.075  1
        1  1717  .    13     1     1     A   172   172   ASP    CB      C   172     40.157     40.735     -0.578  1
        1  1718  .    13     1     1     A   172   172   ASP     N      N   172    117.602    123.353     -5.751  1
        1  1719  .    13     1     1     A   173   173   PHE     H      H   173      7.876      8.393     -0.517  1
        1  1720  .    13     1     1     A   173   173   PHE    HA      H   173      4.474      4.530     -0.056  1
        1  1724  .    13     1     1     A   173   173   PHE     C      C   173    173.402    174.821     -1.419  1
        1  1725  .    13     1     1     A   173   173   PHE    CA      C   173     58.144     57.393      0.751  1
        1  1726  .    13     1     1     A   173   173   PHE    CB      C   173     40.009     39.815      0.194  1
        1  1727  .    13     1     1     A   173   173   PHE     N      N   173    118.482    117.664      0.818  1
        1     1  .    14     1     1     A     7     7   HIS    HA      H     7      4.579      4.080      0.499  1
        1     3  .    14     1     1     A     7     7   HIS     C      C     7    174.024    174.050     -0.026  1
        1     4  .    14     1     1     A     7     7   HIS    CA      C     7     56.348     56.082      0.266  1
        1     5  .    14     1     1     A     7     7   HIS    CB      C     7     30.183     27.963      2.220  1
        1     6  .    14     1     1     A     8     8   LEU     H      H     8      8.256      7.984      0.272  1
        1     7  .    14     1     1     A     8     8   LEU    HA      H     8      4.286      4.140      0.146  1
        1    16  .    14     1     1     A     8     8   LEU     C      C     8    176.183    176.829     -0.646  1
        1    17  .    14     1     1     A     8     8   LEU    CA      C     8     55.476     54.659      0.817  1
        1    18  .    14     1     1     A     8     8   LEU    CB      C     8     42.311     42.320     -0.009  1
        1    22  .    14     1     1     A     8     8   LEU     N      N     8    123.753    124.922     -1.169  1
        1    23  .    14     1     1     A     9     9   GLU     H      H     9      8.395      9.171     -0.776  1
        1    24  .    14     1     1     A     9     9   GLU    HA      H     9      4.277      4.032      0.245  1
        1    28  .    14     1     1     A     9     9   GLU     C      C     9    175.174    175.026      0.148  1
        1    29  .    14     1     1     A     9     9   GLU    CA      C     9     56.543     57.763     -1.220  1
        1    30  .    14     1     1     A     9     9   GLU    CB      C     9     30.271     28.263      2.008  1
        1    32  .    14     1     1     A     9     9   GLU     N      N     9    121.846    121.643      0.203  1
        1    33  .    14     1     1     A    10    10   ALA     H      H    10      8.335      7.891      0.444  1
        1    34  .    14     1     1     A    10    10   ALA    HA      H    10      4.420      4.720     -0.300  1
        1    38  .    14     1     1     A    10    10   ALA     C      C    10    176.946    177.421     -0.475  1
        1    39  .    14     1     1     A    10    10   ALA    CA      C    10     52.815     50.189      2.626  1
        1    40  .    14     1     1     A    10    10   ALA    CB      C    10     19.244     22.189     -2.945  1
        1    41  .    14     1     1     A    10    10   ALA     N      N    10    125.326    120.429      4.897  1
        1    42  .    14     1     1     A    11    11   SER     H      H    11      8.412      8.986     -0.574  1
        1    43  .    14     1     1     A    11    11   SER    HA      H    11      4.401      4.108      0.293  1
        1    46  .    14     1     1     A    11    11   SER     C      C    11    174.206    176.366     -2.160  1
        1    47  .    14     1     1     A    11    11   SER    CA      C    11     58.994     61.657     -2.663  1
        1    48  .    14     1     1     A    11    11   SER    CB      C    11     64.000     62.772      1.228  1
        1    49  .    14     1     1     A    11    11   SER     N      N    11    115.852    116.284     -0.432  1
        1    50  .    14     1     1     A    12    12   ALA     H      H    12      8.523      7.924      0.599  1
        1    51  .    14     1     1     A    12    12   ALA    HA      H    12      4.211      4.026      0.185  1
        1    55  .    14     1     1     A    12    12   ALA     C      C    12    178.593    179.515     -0.922  1
        1    56  .    14     1     1     A    12    12   ALA    CA      C    12     54.755     53.816      0.939  1
        1    57  .    14     1     1     A    12    12   ALA    CB      C    12     18.476     18.447      0.029  1
        1    58  .    14     1     1     A    12    12   ALA     N      N    12    125.405    122.918      2.487  1
        1    59  .    14     1     1     A    13    13   ASP     H      H    13      8.166      7.999      0.167  1
        1    60  .    14     1     1     A    13    13   ASP    HA      H    13      4.516      4.460      0.056  1
        1    62  .    14     1     1     A    13    13   ASP     C      C    13    177.147    178.141     -0.994  1
        1    63  .    14     1     1     A    13    13   ASP    CA      C    13     56.904     57.433     -0.529  1
        1    64  .    14     1     1     A    13    13   ASP    CB      C    13     40.745     41.823     -1.078  1
        1    65  .    14     1     1     A    13    13   ASP     N      N    13    117.729    119.118     -1.389  1
        1    66  .    14     1     1     A    14    14   GLU     H      H    14      8.347      8.546     -0.199  1
        1    67  .    14     1     1     A    14    14   GLU    HA      H    14      3.945      4.067     -0.122  1
        1    71  .    14     1     1     A    14    14   GLU     C      C    14    176.917    178.920     -2.003  1
        1    72  .    14     1     1     A    14    14   GLU    CA      C    14     59.230     59.825     -0.595  1
        1    73  .    14     1     1     A    14    14   GLU    CB      C    14     29.799     29.281      0.518  1
        1    75  .    14     1     1     A    14    14   GLU     N      N    14    120.908    118.868      2.040  1
        1    76  .    14     1     1     A    15    15   LYS     H      H    15      8.048      7.977      0.071  1
        1    77  .    14     1     1     A    15    15   LYS    HA      H    15      4.126      4.099      0.027  1
        1    82  .    14     1     1     A    15    15   LYS     C      C    15    177.763    178.396     -0.633  1
        1    83  .    14     1     1     A    15    15   LYS    CA      C    15     59.121     58.842      0.279  1
        1    84  .    14     1     1     A    15    15   LYS    CB      C    15     32.313     31.606      0.707  1
        1    88  .    14     1     1     A    15    15   LYS     N      N    15    119.874    118.738      1.136  1
        1    89  .    14     1     1     A    16    16   VAL     H      H    16      7.589      7.613     -0.024  1
        1    90  .    14     1     1     A    16    16   VAL    HA      H    16      3.896      3.652      0.244  1
        1    98  .    14     1     1     A    16    16   VAL     C      C    16    177.446    178.542     -1.096  1
        1    99  .    14     1     1     A    16    16   VAL    CA      C    16     65.729     65.956     -0.227  1
        1   100  .    14     1     1     A    16    16   VAL    CB      C    16     32.059     31.521      0.538  1
        1   103  .    14     1     1     A    16    16   VAL     N      N    16    119.005    120.154     -1.149  1
        1   104  .    14     1     1     A    17    17   VAL     H      H    17      7.746      8.167     -0.421  1
        1   105  .    14     1     1     A    17    17   VAL    HA      H    17      3.779      3.583      0.196  1
        1   113  .    14     1     1     A    17    17   VAL    CA      C    17     65.644     66.750     -1.106  1
        1   114  .    14     1     1     A    17    17   VAL    CB      C    17     31.939     31.526      0.413  1
        1   117  .    14     1     1     A    17    17   VAL     N      N    17    120.011    121.233     -1.222  1
        1   118  .    14     1     1     A    18    18   GLU     H      H    18      8.391      8.234      0.157  1
        1   119  .    14     1     1     A    18    18   GLU    HA      H    18      4.068      3.953      0.115  1
        1   121  .    14     1     1     A    18    18   GLU     C      C    18    178.018    178.923     -0.905  1
        1   122  .    14     1     1     A    18    18   GLU    CA      C    18     59.174     59.744     -0.570  1
        1   123  .    14     1     1     A    18    18   GLU    CB      C    18     29.642     29.589      0.053  1
        1   125  .    14     1     1     A    18    18   GLU     N      N    18    121.254    118.395      2.859  1
        1   126  .    14     1     1     A    19    19   GLU     H      H    19      8.342      8.925     -0.583  1
        1   127  .    14     1     1     A    19    19   GLU    HA      H    19      4.110      4.065      0.045  1
        1   130  .    14     1     1     A    19    19   GLU     C      C    19    178.627    178.839     -0.212  1
        1   131  .    14     1     1     A    19    19   GLU    CA      C    19     59.866     59.379      0.487  1
        1   132  .    14     1     1     A    19    19   GLU    CB      C    19     29.586     29.386      0.200  1
        1   134  .    14     1     1     A    19    19   GLU     N      N    19    121.501    118.345      3.156  1
        1   135  .    14     1     1     A    20    20   LYS     H      H    20      7.976      7.479      0.497  1
        1   136  .    14     1     1     A    20    20   LYS    HA      H    20      4.082      4.049      0.033  1
        1   140  .    14     1     1     A    20    20   LYS     C      C    20    177.890    178.461     -0.571  1
        1   141  .    14     1     1     A    20    20   LYS    CA      C    20     58.815     59.483     -0.668  1
        1   142  .    14     1     1     A    20    20   LYS    CB      C    20     31.926     32.230     -0.304  1
        1   145  .    14     1     1     A    20    20   LYS     N      N    20    119.692    119.840     -0.148  1
        1   146  .    14     1     1     A    21    21   ALA     H      H    21      8.399      8.639     -0.240  1
        1   147  .    14     1     1     A    21    21   ALA    HA      H    21      4.019      4.061     -0.042  1
        1   151  .    14     1     1     A    21    21   ALA     C      C    21    178.194    180.345     -2.151  1
        1   152  .    14     1     1     A    21    21   ALA    CA      C    21     54.946     55.121     -0.175  1
        1   153  .    14     1     1     A    21    21   ALA    CB      C    21     19.358     18.063      1.295  1
        1   154  .    14     1     1     A    21    21   ALA     N      N    21    120.870    121.340     -0.470  1
        1   155  .    14     1     1     A    22    22   SER     H      H    22      8.201      7.712      0.489  1
        1   156  .    14     1     1     A    22    22   SER    HA      H    22      4.189      4.170      0.019  1
        1   159  .    14     1     1     A    22    22   SER     C      C    22    175.835    177.443     -1.608  1
        1   160  .    14     1     1     A    22    22   SER    CA      C    22     61.571     61.512      0.059  1
        1   161  .    14     1     1     A    22    22   SER    CB      C    22     62.518     62.845     -0.327  1
        1   162  .    14     1     1     A    22    22   SER     N      N    22    115.128    113.791      1.337  1
        1   163  .    14     1     1     A    23    23   VAL     H      H    23      7.159      7.821     -0.662  1
        1   164  .    14     1     1     A    23    23   VAL    HA      H    23      3.814      3.647      0.167  1
        1   172  .    14     1     1     A    23    23   VAL     C      C    23    177.749    178.403     -0.654  1
        1   173  .    14     1     1     A    23    23   VAL    CA      C    23     65.670     66.959     -1.289  1
        1   174  .    14     1     1     A    23    23   VAL    CB      C    23     32.333     31.371      0.962  1
        1   177  .    14     1     1     A    23    23   VAL     N      N    23    122.255    120.883      1.372  1
        1   178  .    14     1     1     A    24    24   ILE     H      H    24      7.994      8.505     -0.511  1
        1   179  .    14     1     1     A    24    24   ILE    HA      H    24      3.596      3.484      0.112  1
        1   187  .    14     1     1     A    24    24   ILE     C      C    24    176.465    178.045     -1.580  1
        1   188  .    14     1     1     A    24    24   ILE    CA      C    24     65.038     65.152     -0.114  1
        1   189  .    14     1     1     A    24    24   ILE    CB      C    24     38.418     37.784      0.634  1
        1   192  .    14     1     1     A    24    24   ILE     N      N    24    121.893    120.143      1.750  1
        1   193  .    14     1     1     A    25    25   SER     H      H    25      9.179      8.533      0.646  1
        1   195  .    14     1     1     A    25    25   SER     C      C    25    175.614    177.157     -1.543  1
        1   196  .    14     1     1     A    25    25   SER    CA      C    25     62.430     61.446      0.984  1
        1   197  .    14     1     1     A    25    25   SER    CB      C    25     62.282     62.911     -0.629  1
        1   198  .    14     1     1     A    25    25   SER     N      N    25    116.565    116.202      0.363  1
        1   199  .    14     1     1     A    26    26   SER     H      H    26      7.385      7.966     -0.581  1
        1   200  .    14     1     1     A    26    26   SER    HA      H    26      4.352      4.173      0.179  1
        1   202  .    14     1     1     A    26    26   SER     C      C    26    175.657    176.187     -0.530  1
        1   203  .    14     1     1     A    26    26   SER    CA      C    26     61.407     62.015     -0.608  1
        1   204  .    14     1     1     A    26    26   SER    CB      C    26     62.838     62.854     -0.016  1
        1   205  .    14     1     1     A    26    26   SER     N      N    26    116.063    117.036     -0.973  1
        1   206  .    14     1     1     A    27    27   LEU     H      H    27      7.591      7.837     -0.246  1
        1   207  .    14     1     1     A    27    27   LEU    HA      H    27      4.159      4.185     -0.026  1
        1   216  .    14     1     1     A    27    27   LEU     C      C    27    178.841    179.055     -0.214  1
        1   217  .    14     1     1     A    27    27   LEU    CA      C    27     58.147     57.776      0.371  1
        1   218  .    14     1     1     A    27    27   LEU    CB      C    27     41.575     41.623     -0.048  1
        1   222  .    14     1     1     A    27    27   LEU     N      N    27    123.714    122.662      1.052  1
        1   223  .    14     1     1     A    28    28   LEU     H      H    28      8.647      8.496      0.151  1
        1   224  .    14     1     1     A    28    28   LEU    HA      H    28      3.946      3.981     -0.035  1
        1   233  .    14     1     1     A    28    28   LEU     C      C    28    177.886    179.441     -1.555  1
        1   234  .    14     1     1     A    28    28   LEU    CA      C    28     57.902     57.755      0.147  1
        1   235  .    14     1     1     A    28    28   LEU    CB      C    28     40.579     40.419      0.160  1
        1   238  .    14     1     1     A    28    28   LEU     N      N    28    120.799    117.940      2.859  1
        1   239  .    14     1     1     A    29    29   ASP     H      H    29      8.345      8.564     -0.219  1
        1   240  .    14     1     1     A    29    29   ASP    HA      H    29      4.410      4.284      0.126  1
        1   243  .    14     1     1     A    29    29   ASP     C      C    29    178.728    177.862      0.866  1
        1   244  .    14     1     1     A    29    29   ASP    CA      C    29     57.695     57.968     -0.273  1
        1   245  .    14     1     1     A    29    29   ASP    CB      C    29     40.699     41.386     -0.687  1
        1   246  .    14     1     1     A    29    29   ASP     N      N    29    120.677    119.404      1.273  1
        1   247  .    14     1     1     A    30    30   LYS     H      H    30      7.932      7.898      0.034  1
        1   248  .    14     1     1     A    30    30   LYS    HA      H    30      4.136      4.076      0.060  1
        1   253  .    14     1     1     A    30    30   LYS     C      C    30    178.058    178.585     -0.527  1
        1   254  .    14     1     1     A    30    30   LYS    CA      C    30     59.068     59.020      0.048  1
        1   255  .    14     1     1     A    30    30   LYS    CB      C    30     32.306     31.879      0.427  1
        1   259  .    14     1     1     A    30    30   LYS     N      N    30    121.261    117.879      3.382  1
        1   260  .    14     1     1     A    31    31   ALA     H      H    31      8.360      8.015      0.345  1
        1   261  .    14     1     1     A    31    31   ALA    HA      H    31      4.404      4.311      0.093  1
        1   265  .    14     1     1     A    31    31   ALA     C      C    31    179.432    179.867     -0.435  1
        1   266  .    14     1     1     A    31    31   ALA    CA      C    31     54.706     55.003     -0.297  1
        1   267  .    14     1     1     A    31    31   ALA    CB      C    31     18.526     18.490      0.036  1
        1   268  .    14     1     1     A    31    31   ALA     N      N    31    122.810    121.946      0.864  1
        1   269  .    14     1     1     A    32    32   LYS     H      H    32      8.342      8.146      0.196  1
        1   270  .    14     1     1     A    32    32   LYS    HA      H    32      4.164      4.090      0.074  1
        1   274  .    14     1     1     A    32    32   LYS     C      C    32    178.242    179.469     -1.227  1
        1   275  .    14     1     1     A    32    32   LYS    CA      C    32     59.811     59.735      0.076  1
        1   276  .    14     1     1     A    32    32   LYS    CB      C    32     32.868     32.402      0.466  1
        1   279  .    14     1     1     A    32    32   LYS     N      N    32    119.463    119.288      0.175  1
        1   280  .    14     1     1     A    33    33   GLY     H      H    33      7.843      7.826      0.017  1
        1   281  .    14     1     1     A    33    33   GLY   HA2      H    33      4.034      3.757      0.277  1
        1   282  .    14     1     1     A    33    33   GLY     C      C    33    174.315    175.929     -1.614  1
        1   283  .    14     1     1     A    33    33   GLY    CA      C    33     46.966     47.402     -0.436  1
        1   284  .    14     1     1     A    33    33   GLY     N      N    33    107.679    106.990      0.689  1
        1   285  .    14     1     1     A    34    34   PHE     H      H    34      8.349      7.792      0.557  1
        1   286  .    14     1     1     A    34    34   PHE    HA      H    34      4.381      4.093      0.288  1
        1   290  .    14     1     1     A    34    34   PHE     C      C    34    176.305    177.453     -1.148  1
        1   291  .    14     1     1     A    34    34   PHE    CA      C    34     60.826     60.422      0.404  1
        1   292  .    14     1     1     A    34    34   PHE    CB      C    34     39.618     39.101      0.517  1
        1   293  .    14     1     1     A    34    34   PHE     N      N    34    123.175    123.032      0.143  1
        1   294  .    14     1     1     A    35    35   PHE     H      H    35      8.419      8.805     -0.386  1
        1   295  .    14     1     1     A    35    35   PHE    HA      H    35      4.185      3.927      0.258  1
        1   299  .    14     1     1     A    35    35   PHE     C      C    35    176.075    177.886     -1.811  1
        1   300  .    14     1     1     A    35    35   PHE    CA      C    35     60.855     61.852     -0.997  1
        1   301  .    14     1     1     A    35    35   PHE    CB      C    35     39.315     39.119      0.196  1
        1   302  .    14     1     1     A    35    35   PHE     N      N    35    118.912    119.745     -0.833  1
        1   303  .    14     1     1     A    36    36   ALA     H      H    36      7.662      8.539     -0.877  1
        1   304  .    14     1     1     A    36    36   ALA    HA      H    36      4.174      4.014      0.160  1
        1   308  .    14     1     1     A    36    36   ALA     C      C    36    178.100    179.143     -1.043  1
        1   309  .    14     1     1     A    36    36   ALA    CA      C    36     54.344     54.687     -0.343  1
        1   310  .    14     1     1     A    36    36   ALA    CB      C    36     18.754     18.122      0.632  1
        1   311  .    14     1     1     A    36    36   ALA     N      N    36    120.100    121.039     -0.939  1
        1   312  .    14     1     1     A    37    37   GLU     H      H    37      7.866      8.044     -0.178  1
        1   313  .    14     1     1     A    37    37   GLU    HA      H    37      4.227      4.116      0.111  1
        1   317  .    14     1     1     A    37    37   GLU     C      C    37    176.780    178.225     -1.445  1
        1   318  .    14     1     1     A    37    37   GLU    CA      C    37     57.844     59.165     -1.321  1
        1   319  .    14     1     1     A    37    37   GLU    CB      C    37     31.078     29.818      1.260  1
        1   321  .    14     1     1     A    37    37   GLU     N      N    37    115.688    116.297     -0.609  1
        1   322  .    14     1     1     A    38    38   LYS     H      H    38      8.072      7.854      0.218  1
        1   323  .    14     1     1     A    38    38   LYS    HA      H    38      4.280      4.273      0.007  1
        1   329  .    14     1     1     A    38    38   LYS     C      C    38    176.570    177.969     -1.399  1
        1   330  .    14     1     1     A    38    38   LYS    CA      C    38     56.657     57.163     -0.506  1
        1   331  .    14     1     1     A    38    38   LYS    CB      C    38     33.343     33.163      0.180  1
        1   335  .    14     1     1     A    38    38   LYS     N      N    38    117.038    118.530     -1.492  1
        1   336  .    14     1     1     A    39    39   LEU     H      H    39      7.619      7.349      0.270  1
        1   337  .    14     1     1     A    39    39   LEU    HA      H    39      4.440      4.020      0.420  1
        1   343  .    14     1     1     A    39    39   LEU     C      C    39    175.625    177.583     -1.958  1
        1   344  .    14     1     1     A    39    39   LEU    CA      C    39     54.390     55.495     -1.105  1
        1   345  .    14     1     1     A    39    39   LEU    CB      C    39     41.542     41.170      0.372  1
        1   348  .    14     1     1     A    39    39   LEU     N      N    39    118.420    119.486     -1.066  1
        1   349  .    14     1     1     A    40    40   ALA     H      H    40      7.617      7.045      0.572  1
        1   350  .    14     1     1     A    40    40   ALA    HA      H    40      3.998      3.772      0.226  1
        1   354  .    14     1     1     A    40    40   ALA     C      C    40    177.161    177.762     -0.601  1
        1   355  .    14     1     1     A    40    40   ALA    CA      C    40     54.362     52.624      1.738  1
        1   356  .    14     1     1     A    40    40   ALA    CB      C    40     18.668     18.568      0.100  1
        1   357  .    14     1     1     A    40    40   ALA     N      N    40    122.489    121.203      1.286  1
        1   358  .    14     1     1     A    41    41   ASN     H      H    41      8.427      7.779      0.648  1
        1   359  .    14     1     1     A    41    41   ASN    HA      H    41      4.717      4.698      0.019  1
        1   364  .    14     1     1     A    41    41   ASN     C      C    41    173.169    175.545     -2.376  1
        1   365  .    14     1     1     A    41    41   ASN    CA      C    41     53.032     54.377     -1.345  1
        1   366  .    14     1     1     A    41    41   ASN    CB      C    41     38.673     40.235     -1.562  1
        1   367  .    14     1     1     A    41    41   ASN     N      N    41    113.635    114.751     -1.116  1
        1   369  .    14     1     1     A    42    42   ILE     H      H    42      7.454      7.701     -0.247  1
        1   370  .    14     1     1     A    42    42   ILE    HA      H    42      4.646      4.175      0.471  1
        1   380  .    14     1     1     A    42    42   ILE    CA      C    42     57.604     59.579     -1.975  1
        1   381  .    14     1     1     A    42    42   ILE    CB      C    42     39.908     38.162      1.746  1
        1   385  .    14     1     1     A    42    42   ILE     N      N    42    120.963    120.110      0.853  1
        1   386  .    14     1     1     A    43    43   PRO    HA      H    43      4.486      4.251      0.235  1
        1   390  .    14     1     1     A    43    43   PRO     C      C    43    176.423    176.102      0.321  1
        1   391  .    14     1     1     A    43    43   PRO    CA      C    43     63.045     63.119     -0.074  1
        1   392  .    14     1     1     A    43    43   PRO    CB      C    43     30.899     31.825     -0.926  1
        1   394  .    14     1     1     A    44    44   THR     H      H    44      8.702      8.334      0.368  1
        1   395  .    14     1     1     A    44    44   THR    HA      H    44      5.100      5.071      0.029  1
        1   400  .    14     1     1     A    44    44   THR    CA      C    44     58.187     58.848     -0.661  1
        1   401  .    14     1     1     A    44    44   THR    CB      C    44     70.553     71.187     -0.634  1
        1   403  .    14     1     1     A    44    44   THR     N      N    44    115.525    112.404      3.121  1
        1   404  .    14     1     1     A    45    45   PRO    HA      H    45      4.827      4.397      0.430  1
        1   407  .    14     1     1     A    45    45   PRO     C      C    45    173.382    175.685     -2.303  1
        1   408  .    14     1     1     A    45    45   PRO    CA      C    45     62.685     62.501      0.184  1
        1   409  .    14     1     1     A    45    45   PRO    CB      C    45     32.502     31.838      0.664  1
        1   411  .    14     1     1     A    46    46   GLU     H      H    46      8.036      9.075     -1.039  1
        1   412  .    14     1     1     A    46    46   GLU    HA      H    46      4.711      4.695      0.016  1
        1   415  .    14     1     1     A    46    46   GLU     C      C    46    173.713    174.828     -1.115  1
        1   416  .    14     1     1     A    46    46   GLU    CA      C    46     54.757     55.550     -0.793  1
        1   417  .    14     1     1     A    46    46   GLU    CB      C    46     33.129     30.653      2.476  1
        1   419  .    14     1     1     A    46    46   GLU     N      N    46    121.793    122.037     -0.244  1
        1   420  .    14     1     1     A    47    47   ALA     H      H    47      9.113      8.966      0.147  1
        1   421  .    14     1     1     A    47    47   ALA    HA      H    47      5.780      5.354      0.426  1
        1   425  .    14     1     1     A    47    47   ALA     C      C    47    174.290    175.978     -1.688  1
        1   426  .    14     1     1     A    47    47   ALA    CA      C    47     50.242     50.461     -0.219  1
        1   427  .    14     1     1     A    47    47   ALA    CB      C    47     24.373     20.932      3.441  1
        1   428  .    14     1     1     A    47    47   ALA     N      N    47    128.836    129.965     -1.129  1
        1   429  .    14     1     1     A    48    48   THR     H      H    48      8.738      9.055     -0.317  1
        1   430  .    14     1     1     A    48    48   THR    HA      H    48      4.427      5.068     -0.641  1
        1   435  .    14     1     1     A    48    48   THR     C      C    48    171.493    173.627     -2.134  1
        1   436  .    14     1     1     A    48    48   THR    CA      C    48     60.879     59.875      1.004  1
        1   437  .    14     1     1     A    48    48   THR    CB      C    48     71.733     71.740     -0.007  1
        1   439  .    14     1     1     A    48    48   THR     N      N    48    114.066    117.851     -3.785  1
        1   440  .    14     1     1     A    49    49   VAL     H      H    49      8.794      8.751      0.043  1
        1   441  .    14     1     1     A    49    49   VAL    HA      H    49      4.377      4.486     -0.109  1
        1   446  .    14     1     1     A    49    49   VAL     C      C    49    173.924    174.920     -0.996  1
        1   447  .    14     1     1     A    49    49   VAL    CA      C    49     62.161     61.481      0.680  1
        1   448  .    14     1     1     A    49    49   VAL    CB      C    49     31.077     33.118     -2.041  1
        1   450  .    14     1     1     A    49    49   VAL     N      N    49    123.864    122.640      1.224  1
        1   451  .    14     1     1     A    50    50   ASP     H      H    50      8.954      8.959     -0.005  1
        1   452  .    14     1     1     A    50    50   ASP    HA      H    50      4.557      4.834     -0.277  1
        1   455  .    14     1     1     A    50    50   ASP     C      C    50    174.784    174.907     -0.123  1
        1   456  .    14     1     1     A    50    50   ASP    CA      C    50     56.105     55.855      0.250  1
        1   457  .    14     1     1     A    50    50   ASP    CB      C    50     42.297     43.444     -1.147  1
        1   458  .    14     1     1     A    50    50   ASP     N      N    50    130.494    124.525      5.969  1
        1   459  .    14     1     1     A    51    51   ASP     H      H    51      7.503      7.666     -0.163  1
        1   460  .    14     1     1     A    51    51   ASP    HA      H    51      4.764      5.006     -0.242  1
        1   463  .    14     1     1     A    51    51   ASP     C      C    51    173.386    173.434     -0.048  1
        1   464  .    14     1     1     A    51    51   ASP    CA      C    51     54.285     53.572      0.713  1
        1   465  .    14     1     1     A    51    51   ASP    CB      C    51     44.742     44.215      0.527  1
        1   466  .    14     1     1     A    51    51   ASP     N      N    51    114.995    117.394     -2.399  1
        1   467  .    14     1     1     A    52    52   VAL     H      H    52      8.056      8.870     -0.814  1
        1   468  .    14     1     1     A    52    52   VAL    HA      H    52      4.417      4.989     -0.572  1
        1   476  .    14     1     1     A    52    52   VAL     C      C    52    172.921    173.249     -0.328  1
        1   477  .    14     1     1     A    52    52   VAL    CA      C    52     62.697     60.076      2.621  1
        1   478  .    14     1     1     A    52    52   VAL    CB      C    52     33.408     34.263     -0.855  1
        1   481  .    14     1     1     A    52    52   VAL     N      N    52    121.671    120.129      1.542  1
        1   482  .    14     1     1     A    53    53   ASP     H      H    53      8.699      9.129     -0.430  1
        1   483  .    14     1     1     A    53    53   ASP    HA      H    53      5.226      4.696      0.530  1
        1   485  .    14     1     1     A    53    53   ASP     C      C    53    174.322    175.266     -0.944  1
        1   486  .    14     1     1     A    53    53   ASP    CA      C    53     52.618     52.181      0.437  1
        1   487  .    14     1     1     A    53    53   ASP    CB      C    53     44.727     42.268      2.459  1
        1   488  .    14     1     1     A    53    53   ASP     N      N    53    124.613    130.196     -5.583  1
        1   489  .    14     1     1     A    54    54   PHE     H      H    54      8.975      8.134      0.841  1
        1   490  .    14     1     1     A    54    54   PHE    HA      H    54      4.438      3.108      1.330  1
        1   494  .    14     1     1     A    54    54   PHE     C      C    54    173.051    174.964     -1.913  1
        1   495  .    14     1     1     A    54    54   PHE    CA      C    54     58.453     57.194      1.259  1
        1   496  .    14     1     1     A    54    54   PHE    CB      C    54     40.135     38.846      1.289  1
        1   497  .    14     1     1     A    54    54   PHE     N      N    54    124.437    122.002      2.435  1
        1   498  .    14     1     1     A    55    55   LYS     H      H    55      8.369      9.132     -0.763  1
        1   499  .    14     1     1     A    55    55   LYS    HA      H    55      4.198      4.258     -0.060  1
        1   506  .    14     1     1     A    55    55   LYS     C      C    55    174.333    176.990     -2.657  1
        1   507  .    14     1     1     A    55    55   LYS    CA      C    55     54.936     57.219     -2.283  1
        1   508  .    14     1     1     A    55    55   LYS    CB      C    55     33.690     33.101      0.589  1
        1   512  .    14     1     1     A    55    55   LYS     N      N    55    127.399    121.466      5.933  1
        1   513  .    14     1     1     A    56    56   GLY     H      H    56      6.377      7.650     -1.273  1
        1   514  .    14     1     1     A    56    56   GLY   HA2      H    56      3.497      4.115     -0.618  1
        1   515  .    14     1     1     A    56    56   GLY   HA3      H    56      4.022      4.307     -0.285  1
        1   516  .    14     1     1     A    56    56   GLY     C      C    56    168.852    171.803     -2.951  1
        1   517  .    14     1     1     A    56    56   GLY    CA      C    56     45.897     44.932      0.965  1
        1   518  .    14     1     1     A    56    56   GLY     N      N    56    105.669    103.558      2.111  1
        1   519  .    14     1     1     A    57    57   VAL     H      H    57      8.371      8.260      0.111  1
        1   520  .    14     1     1     A    57    57   VAL    HA      H    57      4.948      4.271      0.677  1
        1   528  .    14     1     1     A    57    57   VAL     C      C    57    172.754    174.267     -1.513  1
        1   529  .    14     1     1     A    57    57   VAL    CA      C    57     60.454     60.072      0.382  1
        1   530  .    14     1     1     A    57    57   VAL    CB      C    57     34.583     32.876      1.707  1
        1   533  .    14     1     1     A    57    57   VAL     N      N    57    116.952    119.977     -3.025  1
        1   534  .    14     1     1     A    58    58   THR     H      H    58      8.557      8.467      0.090  1
        1   535  .    14     1     1     A    58    58   THR    HA      H    58      4.725      4.745     -0.020  1
        1   540  .    14     1     1     A    58    58   THR     C      C    58    173.611    174.878     -1.267  1
        1   541  .    14     1     1     A    58    58   THR    CA      C    58     60.103     61.011     -0.908  1
        1   542  .    14     1     1     A    58    58   THR    CB      C    58     73.150     72.313      0.837  1
        1   544  .    14     1     1     A    58    58   THR     N      N    58    117.045    121.637     -4.592  1
        1   545  .    14     1     1     A    59    59   ARG     H      H    59      8.627      8.851     -0.224  1
        1   546  .    14     1     1     A    59    59   ARG    HA      H    59      3.692      3.974     -0.282  1
        1   550  .    14     1     1     A    59    59   ARG     C      C    59    174.871    177.639     -2.768  1
        1   551  .    14     1     1     A    59    59   ARG    CA      C    59     57.931     60.073     -2.142  1
        1   552  .    14     1     1     A    59    59   ARG    CB      C    59     29.362     30.004     -0.642  1
        1   555  .    14     1     1     A    59    59   ARG     N      N    59    118.005    126.036     -8.031  1
        1   556  .    14     1     1     A    60    60   ASP     H      H    60      8.047      7.855      0.192  1
        1   557  .    14     1     1     A    60    60   ASP    HA      H    60      4.763      4.554      0.209  1
        1   560  .    14     1     1     A    60    60   ASP     C      C    60    176.142    176.785     -0.643  1
        1   561  .    14     1     1     A    60    60   ASP    CA      C    60     54.700     57.232     -2.532  1
        1   562  .    14     1     1     A    60    60   ASP    CB      C    60     41.757     41.700      0.057  1
        1   563  .    14     1     1     A    60    60   ASP     N      N    60    114.526    118.475     -3.949  1
        1   564  .    14     1     1     A    61    61   GLY     H      H    61      7.864      7.526      0.338  1
        1   565  .    14     1     1     A    61    61   GLY   HA2      H    61      3.606      4.212     -0.606  1
        1   566  .    14     1     1     A    61    61   GLY   HA3      H    61      4.854      4.222      0.632  1
        1   567  .    14     1     1     A    61    61   GLY     C      C    61    170.268    172.327     -2.059  1
        1   568  .    14     1     1     A    61    61   GLY    CA      C    61     44.788     45.536     -0.748  1
        1   569  .    14     1     1     A    61    61   GLY     N      N    61    108.624    103.064      5.560  1
        1   570  .    14     1     1     A    62    62   VAL     H      H    62      9.256      8.386      0.870  1
        1   571  .    14     1     1     A    62    62   VAL    HA      H    62      4.268      4.255      0.013  1
        1   579  .    14     1     1     A    62    62   VAL     C      C    62    172.765    175.405     -2.640  1
        1   580  .    14     1     1     A    62    62   VAL    CA      C    62     62.228     62.367     -0.139  1
        1   581  .    14     1     1     A    62    62   VAL    CB      C    62     33.619     33.118      0.501  1
        1   584  .    14     1     1     A    62    62   VAL     N      N    62    122.005    120.776      1.229  1
        1   585  .    14     1     1     A    63    63   ASP     H      H    63      8.909      8.961     -0.052  1
        1   586  .    14     1     1     A    63    63   ASP    HA      H    63      5.076      5.013      0.063  1
        1   589  .    14     1     1     A    63    63   ASP     C      C    63    173.362    174.969     -1.607  1
        1   590  .    14     1     1     A    63    63   ASP    CA      C    63     54.433     52.996      1.437  1
        1   591  .    14     1     1     A    63    63   ASP    CB      C    63     42.645     41.889      0.756  1
        1   592  .    14     1     1     A    63    63   ASP     N      N    63    126.844    128.437     -1.593  1
        1   593  .    14     1     1     A    64    64   TYR     H      H    64      8.763      9.087     -0.324  1
        1   594  .    14     1     1     A    64    64   TYR    HA      H    64      5.092      5.367     -0.275  1
        1   598  .    14     1     1     A    64    64   TYR     C      C    64    174.309    175.012     -0.703  1
        1   599  .    14     1     1     A    64    64   TYR    CA      C    64     56.934     56.545      0.389  1
        1   600  .    14     1     1     A    64    64   TYR    CB      C    64     41.492     42.822     -1.330  1
        1   601  .    14     1     1     A    64    64   TYR     N      N    64    121.887    126.076     -4.189  1
        1   602  .    14     1     1     A    65    65   HIS     H      H    65      9.274      9.217      0.057  1
        1   603  .    14     1     1     A    65    65   HIS    HA      H    65      5.261      5.546     -0.285  1
        1   605  .    14     1     1     A    65    65   HIS     C      C    65    172.102    174.530     -2.428  1
        1   606  .    14     1     1     A    65    65   HIS    CA      C    65     54.241     54.464     -0.223  1
        1   607  .    14     1     1     A    65    65   HIS    CB      C    65     32.188     31.922      0.266  1
        1   608  .    14     1     1     A    65    65   HIS     N      N    65    118.910    118.446      0.464  1
        1   609  .    14     1     1     A    66    66   ALA     H      H    66      9.000      8.877      0.123  1
        1   610  .    14     1     1     A    66    66   ALA    HA      H    66      5.140      4.568      0.572  1
        1   614  .    14     1     1     A    66    66   ALA     C      C    66    173.574    176.685     -3.111  1
        1   615  .    14     1     1     A    66    66   ALA    CA      C    66     49.647     51.921     -2.274  1
        1   616  .    14     1     1     A    66    66   ALA    CB      C    66     20.425     19.268      1.157  1
        1   617  .    14     1     1     A    66    66   ALA     N      N    66    127.554    127.331      0.223  1
        1   618  .    14     1     1     A    67    67   LYS     H      H    67      8.513      8.708     -0.195  1
        1   619  .    14     1     1     A    67    67   LYS    HA      H    67      5.000      4.687      0.313  1
        1   624  .    14     1     1     A    67    67   LYS     C      C    67    174.212    175.124     -0.912  1
        1   625  .    14     1     1     A    67    67   LYS    CA      C    67     54.913     55.818     -0.905  1
        1   626  .    14     1     1     A    67    67   LYS    CB      C    67     33.798     33.301      0.497  1
        1   629  .    14     1     1     A    67    67   LYS     N      N    67    124.588    124.737     -0.149  1
        1   630  .    14     1     1     A    68    68   VAL     H      H    68      8.947      8.982     -0.035  1
        1   631  .    14     1     1     A    68    68   VAL    HA      H    68      4.928      4.658      0.270  1
        1   636  .    14     1     1     A    68    68   VAL     C      C    68    173.800    174.647     -0.847  1
        1   637  .    14     1     1     A    68    68   VAL    CA      C    68     60.123     61.212     -1.089  1
        1   638  .    14     1     1     A    68    68   VAL    CB      C    68     34.773     33.016      1.757  1
        1   640  .    14     1     1     A    68    68   VAL     N      N    68    126.781    128.525     -1.744  1
        1   641  .    14     1     1     A    69    69   SER     H      H    69      8.862      8.868     -0.006  1
        1   642  .    14     1     1     A    69    69   SER    HA      H    69      5.075      5.613     -0.538  1
        1   645  .    14     1     1     A    69    69   SER     C      C    69    173.553    173.227      0.326  1
        1   646  .    14     1     1     A    69    69   SER    CA      C    69     58.682     56.652      2.030  1
        1   647  .    14     1     1     A    69    69   SER    CB      C    69     64.061     64.660     -0.599  1
        1   648  .    14     1     1     A    69    69   SER     N      N    69    124.340    122.063      2.277  1
        1   649  .    14     1     1     A    70    70   VAL     H      H    70      9.301      9.687     -0.386  1
        1   650  .    14     1     1     A    70    70   VAL    HA      H    70      5.035      4.838      0.197  1
        1   658  .    14     1     1     A    70    70   VAL     C      C    70    173.727    174.199     -0.472  1
        1   659  .    14     1     1     A    70    70   VAL    CA      C    70     60.456     61.515     -1.059  1
        1   660  .    14     1     1     A    70    70   VAL    CB      C    70     33.791     33.174      0.617  1
        1   663  .    14     1     1     A    70    70   VAL     N      N    70    124.108    126.172     -2.064  1
        1   664  .    14     1     1     A    71    71   LYS     H      H    71      9.220      9.574     -0.354  1
        1   665  .    14     1     1     A    71    71   LYS    HA      H    71      4.877      5.181     -0.304  1
        1   669  .    14     1     1     A    71    71   LYS     C      C    71    172.273    174.873     -2.600  1
        1   670  .    14     1     1     A    71    71   LYS    CA      C    71     55.823     55.069      0.754  1
        1   671  .    14     1     1     A    71    71   LYS    CB      C    71     33.990     33.773      0.217  1
        1   672  .    14     1     1     A    71    71   LYS     N      N    71    129.012    128.709      0.303  1
        1   673  .    14     1     1     A    72    72   ASN     H      H    72      8.384      9.168     -0.784  1
        1   674  .    14     1     1     A    72    72   ASN    HA      H    72      5.061      5.142     -0.081  1
        1   679  .    14     1     1     A    72    72   ASN    CA      C    72     48.633     49.657     -1.024  1
        1   680  .    14     1     1     A    72    72   ASN    CB      C    72     41.993     40.274      1.719  1
        1   681  .    14     1     1     A    72    72   ASN     N      N    72    122.706    126.246     -3.540  1
        1   683  .    14     1     1     A    73    73   PRO    HA      H    73      4.419      4.796     -0.377  1
        1   687  .    14     1     1     A    73    73   PRO     C      C    73    176.177    174.846      1.331  1
        1   688  .    14     1     1     A    73    73   PRO    CA      C    73     62.798     62.196      0.602  1
        1   689  .    14     1     1     A    73    73   PRO    CB      C    73     31.794     30.743      1.051  1
        1   690  .    14     1     1     A    74    74   TYR     H      H    74      7.834      8.688     -0.854  1
        1   691  .    14     1     1     A    74    74   TYR    HA      H    74      4.369      4.998     -0.629  1
        1   694  .    14     1     1     A    74    74   TYR     C      C    74    174.390    174.512     -0.122  1
        1   695  .    14     1     1     A    74    74   TYR    CA      C    74     58.774     56.739      2.035  1
        1   696  .    14     1     1     A    74    74   TYR    CB      C    74     37.980     42.685     -4.705  1
        1   697  .    14     1     1     A    74    74   TYR     N      N    74    121.441    124.970     -3.529  1
        1   698  .    14     1     1     A    75    75   SER     H      H    75      8.786      8.715      0.071  1
        1   699  .    14     1     1     A    75    75   SER    HA      H    75      4.557      4.805     -0.248  1
        1   701  .    14     1     1     A    75    75   SER     C      C    75    173.814    173.738      0.076  1
        1   702  .    14     1     1     A    75    75   SER    CA      C    75     58.716     57.931      0.785  1
        1   703  .    14     1     1     A    75    75   SER    CB      C    75     62.983     64.803     -1.820  1
        1   704  .    14     1     1     A    75    75   SER     N      N    75    116.330    117.023     -0.693  1
        1   705  .    14     1     1     A    76    76   GLN     H      H    76      7.999      7.747      0.252  1
        1   706  .    14     1     1     A    76    76   GLN    HA      H    76      4.532      4.892     -0.360  1
        1   711  .    14     1     1     A    76    76   GLN     C      C    76    173.231    174.442     -1.211  1
        1   712  .    14     1     1     A    76    76   GLN    CA      C    76     54.457     54.555     -0.098  1
        1   713  .    14     1     1     A    76    76   GLN    CB      C    76     30.632     31.084     -0.452  1
        1   715  .    14     1     1     A    76    76   GLN     N      N    76    119.916    119.194      0.722  1
        1   717  .    14     1     1     A    77    77   SER     H      H    77      8.271      8.682     -0.411  1
        1   718  .    14     1     1     A    77    77   SER    HA      H    77      4.663      4.917     -0.254  1
        1   721  .    14     1     1     A    77    77   SER     C      C    77    173.721    173.594      0.127  1
        1   722  .    14     1     1     A    77    77   SER    CA      C    77     58.047     57.505      0.542  1
        1   723  .    14     1     1     A    77    77   SER    CB      C    77     63.545     62.542      1.003  1
        1   724  .    14     1     1     A    77    77   SER     N      N    77    115.261    116.382     -1.121  1
        1   725  .    14     1     1     A    78    78   ILE     H      H    78      7.758      8.281     -0.523  1
        1   726  .    14     1     1     A    78    78   ILE    HA      H    78      4.857      4.295      0.562  1
        1   734  .    14     1     1     A    78    78   ILE    CA      C    78     55.005     59.812     -4.807  1
        1   735  .    14     1     1     A    78    78   ILE    CB      C    78     40.887     38.489      2.398  1
        1   738  .    14     1     1     A    78    78   ILE     N      N    78    124.695    127.090     -2.395  1
        1   739  .    14     1     1     A    79    79   PRO    HA      H    79      4.479      4.962     -0.483  1
        1   741  .    14     1     1     A    79    79   PRO     C      C    79    174.570    177.076     -2.506  1
        1   742  .    14     1     1     A    79    79   PRO    CA      C    79     63.785     62.056      1.729  1
        1   743  .    14     1     1     A    79    79   PRO    CB      C    79     32.873     32.123      0.750  1
        1   744  .    14     1     1     A    80    80   ILE     H      H    80      8.515      7.573      0.942  1
        1   745  .    14     1     1     A    80    80   ILE    HA      H    80      4.542      4.240      0.302  1
        1   753  .    14     1     1     A    80    80   ILE     C      C    80    175.069    176.777     -1.708  1
        1   754  .    14     1     1     A    80    80   ILE    CA      C    80     60.360     60.287      0.073  1
        1   755  .    14     1     1     A    80    80   ILE    CB      C    80     37.878     38.647     -0.769  1
        1   758  .    14     1     1     A    80    80   ILE     N      N    80    122.452    118.553      3.899  1
        1   759  .    14     1     1     A    81    81   CYS     H      H    81      8.971      8.338      0.633  1
        1   760  .    14     1     1     A    81    81   CYS    HA      H    81      4.436      4.370      0.066  1
        1   763  .    14     1     1     A    81    81   CYS     C      C    81    175.464    174.768      0.696  1
        1   764  .    14     1     1     A    81    81   CYS    CA      C    81     59.470     61.066     -1.596  1
        1   765  .    14     1     1     A    81    81   CYS    CB      C    81     27.937     28.496     -0.559  1
        1   766  .    14     1     1     A    81    81   CYS     N      N    81    126.438    121.427      5.011  1
        1   767  .    14     1     1     A    82    82   GLN     H      H    82      7.356      7.553     -0.197  1
        1   768  .    14     1     1     A    82    82   GLN    HA      H    82      4.603      5.142     -0.539  1
        1   773  .    14     1     1     A    82    82   GLN     C      C    82    174.049    172.929      1.120  1
        1   774  .    14     1     1     A    82    82   GLN    CA      C    82     55.691     54.593      1.098  1
        1   775  .    14     1     1     A    82    82   GLN    CB      C    82     32.175     32.066      0.109  1
        1   777  .    14     1     1     A    82    82   GLN     N      N    82    113.009    114.857     -1.848  1
        1   779  .    14     1     1     A    83    83   ILE     H      H    83      8.425      8.813     -0.388  1
        1   780  .    14     1     1     A    83    83   ILE    HA      H    83      4.878      4.840      0.038  1
        1   785  .    14     1     1     A    83    83   ILE     C      C    83    173.176    173.708     -0.532  1
        1   786  .    14     1     1     A    83    83   ILE    CA      C    83     60.527     59.865      0.662  1
        1   787  .    14     1     1     A    83    83   ILE    CB      C    83     41.795     40.939      0.856  1
        1   791  .    14     1     1     A    83    83   ILE     N      N    83    122.714    121.928      0.786  1
        1   792  .    14     1     1     A    84    84   SER     H      H    84      9.224      9.157      0.067  1
        1   793  .    14     1     1     A    84    84   SER    HA      H    84      5.593      5.123      0.470  1
        1   796  .    14     1     1     A    84    84   SER     C      C    84    171.801    173.510     -1.709  1
        1   797  .    14     1     1     A    84    84   SER    CA      C    84     56.556     58.296     -1.740  1
        1   798  .    14     1     1     A    84    84   SER    CB      C    84     66.479     64.527      1.952  1
        1   799  .    14     1     1     A    84    84   SER     N      N    84    123.134    127.237     -4.103  1
        1   800  .    14     1     1     A    85    85   TYR     H      H    85      8.733      8.961     -0.228  1
        1   801  .    14     1     1     A    85    85   TYR    HA      H    85      5.908      5.902      0.006  1
        1   805  .    14     1     1     A    85    85   TYR     C      C    85    172.106    173.926     -1.820  1
        1   806  .    14     1     1     A    85    85   TYR    CA      C    85     56.094     55.374      0.720  1
        1   807  .    14     1     1     A    85    85   TYR    CB      C    85     42.681     42.267      0.414  1
        1   808  .    14     1     1     A    85    85   TYR     N      N    85    117.498    122.142     -4.644  1
        1   809  .    14     1     1     A    86    86   ILE     H      H    86      9.058      9.560     -0.502  1
        1   810  .    14     1     1     A    86    86   ILE    HA      H    86      4.342      4.580     -0.238  1
        1   815  .    14     1     1     A    86    86   ILE     C      C    86    172.389    174.082     -1.693  1
        1   816  .    14     1     1     A    86    86   ILE    CA      C    86     61.998     60.361      1.637  1
        1   817  .    14     1     1     A    86    86   ILE    CB      C    86     42.982     39.726      3.256  1
        1   820  .    14     1     1     A    86    86   ILE     N      N    86    118.392    122.625     -4.233  1
        1   821  .    14     1     1     A    87    87   LEU     H      H    87      9.337      9.335      0.002  1
        1   822  .    14     1     1     A    87    87   LEU    HA      H    87      5.390      5.083      0.307  1
        1   832  .    14     1     1     A    87    87   LEU     C      C    87    173.428    175.089     -1.661  1
        1   833  .    14     1     1     A    87    87   LEU    CA      C    87     53.330     53.785     -0.455  1
        1   834  .    14     1     1     A    87    87   LEU    CB      C    87     46.160     44.139      2.021  1
        1   837  .    14     1     1     A    87    87   LEU     N      N    87    130.089    130.090     -0.001  1
        1   838  .    14     1     1     A    88    88   LYS     H      H    88      9.546      9.161      0.385  1
        1   839  .    14     1     1     A    88    88   LYS    HA      H    88      5.364      5.162      0.202  1
        1   844  .    14     1     1     A    88    88   LYS     C      C    88    174.576    174.449      0.127  1
        1   845  .    14     1     1     A    88    88   LYS    CA      C    88     54.873     54.213      0.660  1
        1   846  .    14     1     1     A    88    88   LYS    CB      C    88     37.042     36.458      0.584  1
        1   850  .    14     1     1     A    88    88   LYS     N      N    88    127.429    128.807     -1.378  1
        1   851  .    14     1     1     A    89    89   SER     H      H    89      8.797      8.844     -0.047  1
        1   852  .    14     1     1     A    89    89   SER    HA      H    89      4.784      4.937     -0.153  1
        1   855  .    14     1     1     A    89    89   SER     C      C    89    174.170    174.217     -0.047  1
        1   856  .    14     1     1     A    89    89   SER    CA      C    89     57.694     57.734     -0.040  1
        1   857  .    14     1     1     A    89    89   SER    CB      C    89     65.011     65.979     -0.968  1
        1   858  .    14     1     1     A    89    89   SER     N      N    89    113.607    119.607     -6.000  1
        1   859  .    14     1     1     A    90    90   ALA     H      H    90      9.529      9.503      0.026  1
        1   860  .    14     1     1     A    90    90   ALA    HA      H    90      4.050      4.047      0.003  1
        1   864  .    14     1     1     A    90    90   ALA     C      C    90    177.165    176.491      0.674  1
        1   865  .    14     1     1     A    90    90   ALA    CA      C    90     54.233     53.467      0.766  1
        1   866  .    14     1     1     A    90    90   ALA    CB      C    90     17.308     17.746     -0.438  1
        1   867  .    14     1     1     A    90    90   ALA     N      N    90    131.882    129.298      2.584  1
        1   868  .    14     1     1     A    91    91   THR     H      H    91      8.279      8.251      0.028  1
        1   869  .    14     1     1     A    91    91   THR    HA      H    91      4.152      3.897      0.255  1
        1   874  .    14     1     1     A    91    91   THR     C      C    91    172.744    173.832     -1.088  1
        1   875  .    14     1     1     A    91    91   THR    CA      C    91     63.174     64.087     -0.913  1
        1   876  .    14     1     1     A    91    91   THR    CB      C    91     69.778     66.642      3.136  1
        1   878  .    14     1     1     A    91    91   THR     N      N    91    109.311    102.166      7.145  1
        1   879  .    14     1     1     A    92    92   ARG     H      H    92      8.202      7.724      0.478  1
        1   880  .    14     1     1     A    92    92   ARG    HA      H    92      4.601      4.333      0.268  1
        1   884  .    14     1     1     A    92    92   ARG     C      C    92    174.687    176.570     -1.883  1
        1   885  .    14     1     1     A    92    92   ARG    CA      C    92     55.103     58.255     -3.152  1
        1   886  .    14     1     1     A    92    92   ARG    CB      C    92     32.466     30.849      1.617  1
        1   889  .    14     1     1     A    92    92   ARG     N      N    92    123.477    121.321      2.156  1
        1   890  .    14     1     1     A    93    93   THR     H      H    93      9.162      7.870      1.292  1
        1   891  .    14     1     1     A    93    93   THR    HA      H    93      4.261      4.571     -0.310  1
        1   896  .    14     1     1     A    93    93   THR     C      C    93    172.918    174.561     -1.643  1
        1   897  .    14     1     1     A    93    93   THR    CA      C    93     64.324     62.237      2.087  1
        1   898  .    14     1     1     A    93    93   THR    CB      C    93     67.918     70.561     -2.643  1
        1   900  .    14     1     1     A    93    93   THR     N      N    93    122.844    112.308     10.536  1
        1   901  .    14     1     1     A    94    94   ILE     H      H    94      8.974      8.585      0.389  1
        1   902  .    14     1     1     A    94    94   ILE    HA      H    94      4.677      4.913     -0.236  1
        1   910  .    14     1     1     A    94    94   ILE     C      C    94    173.242    173.260     -0.018  1
        1   911  .    14     1     1     A    94    94   ILE    CA      C    94     61.097     59.839      1.258  1
        1   912  .    14     1     1     A    94    94   ILE    CB      C    94     39.671     41.282     -1.611  1
        1   915  .    14     1     1     A    94    94   ILE     N      N    94    120.050    122.165     -2.115  1
        1   916  .    14     1     1     A    95    95   ALA     H      H    95      8.057      9.455     -1.398  1
        1   917  .    14     1     1     A    95    95   ALA    HA      H    95      4.717      5.363     -0.646  1
        1   921  .    14     1     1     A    95    95   ALA     C      C    95    173.976    175.817     -1.841  1
        1   922  .    14     1     1     A    95    95   ALA    CA      C    95     52.856     50.616      2.240  1
        1   923  .    14     1     1     A    95    95   ALA    CB      C    95     23.423     21.947      1.476  1
        1   924  .    14     1     1     A    95    95   ALA     N      N    95    120.606    130.360     -9.754  1
        1   925  .    14     1     1     A    96    96   SER     H      H    96      8.479      8.786     -0.307  1
        1   926  .    14     1     1     A    96    96   SER    HA      H    96      4.673      5.175     -0.502  1
        1   928  .    14     1     1     A    96    96   SER     C      C    96    171.183    172.678     -1.495  1
        1   929  .    14     1     1     A    96    96   SER    CA      C    96     57.383     56.313      1.070  1
        1   930  .    14     1     1     A    96    96   SER    CB      C    96     64.907     66.170     -1.263  1
        1   931  .    14     1     1     A    96    96   SER     N      N    96    114.641    117.472     -2.831  1
        1   932  .    14     1     1     A    97    97   GLY     H      H    97      6.967      7.158     -0.191  1
        1   933  .    14     1     1     A    97    97   GLY   HA2      H    97      3.877      3.849      0.028  1
        1   934  .    14     1     1     A    97    97   GLY     C      C    97    168.847    172.209     -3.362  1
        1   935  .    14     1     1     A    97    97   GLY    CA      C    97     45.819     45.465      0.354  1
        1   936  .    14     1     1     A    97    97   GLY     N      N    97    106.635    110.134     -3.499  1
        1   937  .    14     1     1     A    98    98   THR     H      H    98      8.101      8.544     -0.443  1
        1   938  .    14     1     1     A    98    98   THR    HA      H    98      5.208      5.624     -0.416  1
        1   943  .    14     1     1     A    98    98   THR     C      C    98    172.609    172.809     -0.200  1
        1   944  .    14     1     1     A    98    98   THR    CA      C    98     60.491     59.491      1.000  1
        1   945  .    14     1     1     A    98    98   THR    CB      C    98     72.090     71.751      0.339  1
        1   947  .    14     1     1     A    98    98   THR     N      N    98    110.571    109.842      0.729  1
        1   948  .    14     1     1     A    99    99   ILE     H      H    99      9.507      9.148      0.359  1
        1   949  .    14     1     1     A    99    99   ILE    HA      H    99      4.681      4.692     -0.011  1
        1   957  .    14     1     1     A    99    99   ILE    CA      C    99     58.145     58.170     -0.025  1
        1   958  .    14     1     1     A    99    99   ILE    CB      C    99     40.944     38.674      2.270  1
        1   961  .    14     1     1     A    99    99   ILE     N      N    99    126.371    124.902      1.469  1
        1   962  .    14     1     1     A   100   100   PRO    HA      H   100      4.678      4.604      0.074  1
        1   966  .    14     1     1     A   100   100   PRO     C      C   100    174.469    176.617     -2.148  1
        1   967  .    14     1     1     A   100   100   PRO    CA      C   100     62.253     63.644     -1.391  1
        1   968  .    14     1     1     A   100   100   PRO    CB      C   100     32.622     31.680      0.942  1
        1   970  .    14     1     1     A   101   101   ASP     H      H   101      8.077      9.265     -1.188  1
        1   972  .    14     1     1     A   101   101   ASP    CA      C   101     54.456     54.606     -0.150  1
        1   973  .    14     1     1     A   101   101   ASP    CB      C   101     41.793     39.288      2.505  1
        1   974  .    14     1     1     A   101   101   ASP     N      N   101    116.747    117.384     -0.637  1
        1   975  .    14     1     1     A   102   102   PRO    HA      H   102      4.463      4.539     -0.076  1
        1   979  .    14     1     1     A   102   102   PRO     C      C   102    175.506    176.273     -0.767  1
        1   980  .    14     1     1     A   102   102   PRO    CA      C   102     64.339     63.730      0.609  1
        1   981  .    14     1     1     A   102   102   PRO    CB      C   102     31.772     32.597     -0.825  1
        1   983  .    14     1     1     A   103   103   GLY     H      H   103      7.577      7.467      0.110  1
        1   984  .    14     1     1     A   103   103   GLY   HA2      H   103      4.467      4.067      0.400  1
        1   985  .    14     1     1     A   103   103   GLY   HA3      H   103      3.849      4.072     -0.223  1
        1   986  .    14     1     1     A   103   103   GLY     C      C   103    170.388    171.528     -1.140  1
        1   987  .    14     1     1     A   103   103   GLY    CA      C   103     44.916     45.128     -0.212  1
        1   988  .    14     1     1     A   103   103   GLY     N      N   103    106.109    108.123     -2.014  1
        1   989  .    14     1     1     A   104   104   SER     H      H   104      8.279      8.583     -0.304  1
        1   990  .    14     1     1     A   104   104   SER    HA      H   104      5.211      5.317     -0.106  1
        1   993  .    14     1     1     A   104   104   SER     C      C   104    172.413    173.120     -0.707  1
        1   994  .    14     1     1     A   104   104   SER    CA      C   104     57.172     57.604     -0.432  1
        1   995  .    14     1     1     A   104   104   SER    CB      C   104     66.410     67.108     -0.698  1
        1   996  .    14     1     1     A   104   104   SER     N      N   104    114.419    115.767     -1.348  1
        1   997  .    14     1     1     A   105   105   LEU     H      H   105      9.408      9.092      0.316  1
        1   998  .    14     1     1     A   105   105   LEU    HA      H   105      4.767      4.611      0.156  1
        1  1003  .    14     1     1     A   105   105   LEU     C      C   105    176.753    178.713     -1.960  1
        1  1004  .    14     1     1     A   105   105   LEU    CA      C   105     52.846     54.798     -1.952  1
        1  1005  .    14     1     1     A   105   105   LEU    CB      C   105     42.123     42.422     -0.299  1
        1  1007  .    14     1     1     A   105   105   LEU     N      N   105    120.985    124.428     -3.443  1
        1  1008  .    14     1     1     A   106   106   VAL     H      H   106      7.628      8.460     -0.832  1
        1  1009  .    14     1     1     A   106   106   VAL    HA      H   106      4.032      4.068     -0.036  1
        1  1014  .    14     1     1     A   106   106   VAL     C      C   106    177.052    176.869      0.183  1
        1  1015  .    14     1     1     A   106   106   VAL    CA      C   106     61.910     64.012     -2.102  1
        1  1016  .    14     1     1     A   106   106   VAL    CB      C   106     32.084     32.683     -0.599  1
        1  1018  .    14     1     1     A   106   106   VAL     N      N   106    120.611    120.019      0.592  1
        1  1019  .    14     1     1     A   107   107   GLY     H      H   107      8.858      8.045      0.813  1
        1  1020  .    14     1     1     A   107   107   GLY   HA2      H   107      3.395      4.051     -0.656  1
        1  1021  .    14     1     1     A   107   107   GLY   HA3      H   107      3.716      4.061     -0.345  1
        1  1022  .    14     1     1     A   107   107   GLY     C      C   107    173.205    173.282     -0.077  1
        1  1023  .    14     1     1     A   107   107   GLY    CA      C   107     46.098     45.612      0.486  1
        1  1024  .    14     1     1     A   107   107   GLY     N      N   107    114.867    111.275      3.592  1
        1  1025  .    14     1     1     A   108   108   SER     H      H   108      8.888      8.006      0.882  1
        1  1026  .    14     1     1     A   108   108   SER    HA      H   108      3.955      5.312     -1.357  1
        1  1028  .    14     1     1     A   108   108   SER     C      C   108    172.996    172.942      0.054  1
        1  1029  .    14     1     1     A   108   108   SER    CA      C   108     58.867     57.895      0.972  1
        1  1030  .    14     1     1     A   108   108   SER    CB      C   108     61.900     66.133     -4.233  1
        1  1031  .    14     1     1     A   108   108   SER     N      N   108    116.517    114.808      1.709  1
        1  1032  .    14     1     1     A   109   109   GLY     H      H   109      7.117      8.376     -1.259  1
        1  1033  .    14     1     1     A   109   109   GLY   HA2      H   109      3.842      4.153     -0.311  1
        1  1034  .    14     1     1     A   109   109   GLY   HA3      H   109      4.482      4.161      0.321  1
        1  1035  .    14     1     1     A   109   109   GLY     C      C   109    172.449    172.354      0.095  1
        1  1036  .    14     1     1     A   109   109   GLY    CA      C   109     45.233     43.889      1.344  1
        1  1037  .    14     1     1     A   109   109   GLY     N      N   109    104.464    113.281     -8.817  1
        1  1038  .    14     1     1     A   110   110   THR     H      H   110      8.967      8.371      0.596  1
        1  1039  .    14     1     1     A   110   110   THR    HA      H   110      3.914      5.285     -1.371  1
        1  1044  .    14     1     1     A   110   110   THR     C      C   110    172.724    173.066     -0.342  1
        1  1045  .    14     1     1     A   110   110   THR    CA      C   110     62.117     61.062      1.055  1
        1  1046  .    14     1     1     A   110   110   THR    CB      C   110     70.292     69.777      0.515  1
        1  1048  .    14     1     1     A   110   110   THR     N      N   110    121.785    115.054      6.731  1
        1  1049  .    14     1     1     A   111   111   THR     H      H   111      9.264      9.249      0.015  1
        1  1050  .    14     1     1     A   111   111   THR    HA      H   111      4.480      5.094     -0.614  1
        1  1055  .    14     1     1     A   111   111   THR     C      C   111    171.324    172.971     -1.647  1
        1  1056  .    14     1     1     A   111   111   THR    CA      C   111     62.568     59.974      2.594  1
        1  1057  .    14     1     1     A   111   111   THR    CB      C   111     71.452     71.169      0.283  1
        1  1059  .    14     1     1     A   111   111   THR     N      N   111    126.164    123.512      2.652  1
        1  1060  .    14     1     1     A   112   112   VAL     H      H   112      8.891      8.979     -0.088  1
        1  1061  .    14     1     1     A   112   112   VAL    HA      H   112      4.760      4.541      0.219  1
        1  1069  .    14     1     1     A   112   112   VAL     C      C   112    174.426    175.396     -0.970  1
        1  1070  .    14     1     1     A   112   112   VAL    CA      C   112     61.792     61.961     -0.169  1
        1  1071  .    14     1     1     A   112   112   VAL    CB      C   112     32.211     32.112      0.099  1
        1  1074  .    14     1     1     A   112   112   VAL     N      N   112    128.039    127.851      0.188  1
        1  1075  .    14     1     1     A   113   113   LEU     H      H   113      9.635      9.756     -0.121  1
        1  1076  .    14     1     1     A   113   113   LEU    HA      H   113      4.637      5.130     -0.493  1
        1  1083  .    14     1     1     A   113   113   LEU     C      C   113    173.662    175.829     -2.167  1
        1  1084  .    14     1     1     A   113   113   LEU    CA      C   113     53.239     53.116      0.123  1
        1  1085  .    14     1     1     A   113   113   LEU    CB      C   113     43.943     44.965     -1.022  1
        1  1088  .    14     1     1     A   113   113   LEU     N      N   113    129.738    128.612      1.126  1
        1  1089  .    14     1     1     A   114   114   ASP     H      H   114      8.539      8.879     -0.340  1
        1  1090  .    14     1     1     A   114   114   ASP    HA      H   114      5.112      5.309     -0.197  1
        1  1093  .    14     1     1     A   114   114   ASP     C      C   114    174.076    174.863     -0.787  1
        1  1094  .    14     1     1     A   114   114   ASP    CA      C   114     53.290     52.921      0.369  1
        1  1095  .    14     1     1     A   114   114   ASP    CB      C   114     42.833     42.989     -0.156  1
        1  1096  .    14     1     1     A   114   114   ASP     N      N   114    122.916    121.334      1.582  1
        1  1097  .    14     1     1     A   115   115   VAL     H      H   115      9.077      8.625      0.452  1
        1  1098  .    14     1     1     A   115   115   VAL    HA      H   115      4.268      4.362     -0.094  1
        1  1106  .    14     1     1     A   115   115   VAL    CA      C   115     59.572     59.116      0.456  1
        1  1107  .    14     1     1     A   115   115   VAL    CB      C   115     33.512     32.314      1.198  1
        1  1110  .    14     1     1     A   115   115   VAL     N      N   115    125.988    124.956      1.032  1
        1  1111  .    14     1     1     A   116   116   PRO    HA      H   116      4.337      4.662     -0.325  1
        1  1113  .    14     1     1     A   116   116   PRO     C      C   116    174.178    175.250     -1.072  1
        1  1114  .    14     1     1     A   116   116   PRO    CA      C   116     62.174     62.026      0.148  1
        1  1115  .    14     1     1     A   116   116   PRO    CB      C   116     31.871     31.623      0.248  1
        1  1117  .    14     1     1     A   117   117   VAL     H      H   117      8.403      8.696     -0.293  1
        1  1118  .    14     1     1     A   117   117   VAL    HA      H   117      3.588      4.521     -0.933  1
        1  1126  .    14     1     1     A   117   117   VAL     C      C   117    172.486    173.850     -1.364  1
        1  1127  .    14     1     1     A   117   117   VAL    CA      C   117     61.276     59.383      1.893  1
        1  1128  .    14     1     1     A   117   117   VAL    CB      C   117     34.480     35.093     -0.613  1
        1  1131  .    14     1     1     A   117   117   VAL     N      N   117    124.247    123.119      1.128  1
        1  1132  .    14     1     1     A   118   118   LYS     H      H   118      7.555      8.615     -1.060  1
        1  1133  .    14     1     1     A   118   118   LYS    HA      H   118      5.184      4.667      0.517  1
        1  1139  .    14     1     1     A   118   118   LYS     C      C   118    174.840    176.140     -1.300  1
        1  1140  .    14     1     1     A   118   118   LYS    CA      C   118     54.876     55.577     -0.701  1
        1  1141  .    14     1     1     A   118   118   LYS    CB      C   118     34.156     32.266      1.890  1
        1  1145  .    14     1     1     A   118   118   LYS     N      N   118    127.073    127.214     -0.141  1
        1  1146  .    14     1     1     A   119   119   VAL     H      H   119      9.330      8.042      1.288  1
        1  1147  .    14     1     1     A   119   119   VAL    HA      H   119      4.456      4.411      0.045  1
        1  1155  .    14     1     1     A   119   119   VAL     C      C   119    174.195    175.699     -1.504  1
        1  1156  .    14     1     1     A   119   119   VAL    CA      C   119     60.879     61.127     -0.248  1
        1  1157  .    14     1     1     A   119   119   VAL    CB      C   119     33.169     32.702      0.467  1
        1  1159  .    14     1     1     A   119   119   VAL     N      N   119    128.000    124.088      3.912  1
        1  1160  .    14     1     1     A   120   120   ALA     H      H   120      9.559      8.826      0.733  1
        1  1161  .    14     1     1     A   120   120   ALA    HA      H   120      4.330      3.956      0.374  1
        1  1165  .    14     1     1     A   120   120   ALA     C      C   120    176.803    177.123     -0.320  1
        1  1166  .    14     1     1     A   120   120   ALA    CA      C   120     53.194     54.119     -0.925  1
        1  1167  .    14     1     1     A   120   120   ALA    CB      C   120     18.628     17.389      1.239  1
        1  1168  .    14     1     1     A   120   120   ALA     N      N   120    131.752    122.102      9.650  1
        1  1169  .    14     1     1     A   121   121   TYR     H      H   121      8.262      8.304     -0.042  1
        1  1170  .    14     1     1     A   121   121   TYR    HA      H   121      3.799      4.290     -0.491  1
        1  1174  .    14     1     1     A   121   121   TYR     C      C   121    175.151    178.024     -2.873  1
        1  1175  .    14     1     1     A   121   121   TYR    CA      C   121     63.117     61.933      1.184  1
        1  1176  .    14     1     1     A   121   121   TYR    CB      C   121     39.107     38.556      0.551  1
        1  1177  .    14     1     1     A   121   121   TYR     N      N   121    124.314    119.157      5.157  1
        1  1178  .    14     1     1     A   122   122   SER     H      H   122      9.162      8.569      0.593  1
        1  1179  .    14     1     1     A   122   122   SER    HA      H   122      4.098      4.275     -0.177  1
        1  1181  .    14     1     1     A   122   122   SER     C      C   122    175.775    177.328     -1.553  1
        1  1182  .    14     1     1     A   122   122   SER    CA      C   122     61.427     61.682     -0.255  1
        1  1183  .    14     1     1     A   122   122   SER    CB      C   122     61.950     62.735     -0.785  1
        1  1184  .    14     1     1     A   122   122   SER     N      N   122    111.919    114.231     -2.312  1
        1  1185  .    14     1     1     A   123   123   ILE     H      H   123      6.921      7.854     -0.933  1
        1  1186  .    14     1     1     A   123   123   ILE    HA      H   123      3.847      3.894     -0.047  1
        1  1195  .    14     1     1     A   123   123   ILE     C      C   123    177.313    178.063     -0.750  1
        1  1196  .    14     1     1     A   123   123   ILE    CA      C   123     63.893     64.847     -0.954  1
        1  1197  .    14     1     1     A   123   123   ILE    CB      C   123     37.740     37.965     -0.225  1
        1  1200  .    14     1     1     A   123   123   ILE     N      N   123    124.121    123.368      0.753  1
        1  1201  .    14     1     1     A   124   124   ALA     H      H   124      8.489      8.794     -0.305  1
        1  1202  .    14     1     1     A   124   124   ALA    HA      H   124      3.858      4.042     -0.184  1
        1  1206  .    14     1     1     A   124   124   ALA     C      C   124    177.970    180.165     -2.195  1
        1  1207  .    14     1     1     A   124   124   ALA    CA      C   124     56.216     55.353      0.863  1
        1  1208  .    14     1     1     A   124   124   ALA    CB      C   124     17.564     18.310     -0.746  1
        1  1209  .    14     1     1     A   124   124   ALA     N      N   124    124.707    122.296      2.411  1
        1  1210  .    14     1     1     A   125   125   VAL     H      H   125      8.252      7.997      0.255  1
        1  1211  .    14     1     1     A   125   125   VAL    HA      H   125      3.484      3.425      0.059  1
        1  1219  .    14     1     1     A   125   125   VAL     C      C   125    177.380    178.175     -0.795  1
        1  1220  .    14     1     1     A   125   125   VAL    CA      C   125     66.269     66.465     -0.196  1
        1  1221  .    14     1     1     A   125   125   VAL    CB      C   125     31.720     31.079      0.641  1
        1  1224  .    14     1     1     A   125   125   VAL     N      N   125    114.252    118.579     -4.327  1
        1  1225  .    14     1     1     A   126   126   SER     H      H   126      7.259      8.004     -0.745  1
        1  1226  .    14     1     1     A   126   126   SER    HA      H   126      4.268      4.338     -0.070  1
        1  1228  .    14     1     1     A   126   126   SER     C      C   126    174.221    175.952     -1.731  1
        1  1229  .    14     1     1     A   126   126   SER    CA      C   126     60.657     61.179     -0.522  1
        1  1230  .    14     1     1     A   126   126   SER    CB      C   126     63.535     63.603     -0.068  1
        1  1231  .    14     1     1     A   126   126   SER     N      N   126    114.979    116.271     -1.292  1
        1  1232  .    14     1     1     A   127   127   LEU     H      H   127      7.562      8.072     -0.510  1
        1  1233  .    14     1     1     A   127   127   LEU    HA      H   127      4.226      4.518     -0.292  1
        1  1240  .    14     1     1     A   127   127   LEU     C      C   127    176.074    176.961     -0.887  1
        1  1241  .    14     1     1     A   127   127   LEU    CA      C   127     55.683     54.976      0.707  1
        1  1242  .    14     1     1     A   127   127   LEU    CB      C   127     43.768     44.192     -0.424  1
        1  1245  .    14     1     1     A   127   127   LEU     N      N   127    122.105    116.156      5.949  1
        1  1246  .    14     1     1     A   128   128   MET     H      H   128      7.260      8.507     -1.247  1
        1  1247  .    14     1     1     A   128   128   MET    HA      H   128      3.851      4.210     -0.359  1
        1  1251  .    14     1     1     A   128   128   MET     C      C   128    174.903    176.203     -1.300  1
        1  1252  .    14     1     1     A   128   128   MET    CA      C   128     55.843     56.080     -0.237  1
        1  1253  .    14     1     1     A   128   128   MET    CB      C   128     34.710     31.289      3.421  1
        1  1256  .    14     1     1     A   128   128   MET     N      N   128    117.213    118.856     -1.643  1
        1  1257  .    14     1     1     A   129   129   LYS     H      H   129      6.420      8.649     -2.229  1
        1  1258  .    14     1     1     A   129   129   LYS    HA      H   129      3.759      4.017     -0.258  1
        1  1265  .    14     1     1     A   129   129   LYS     C      C   129    175.283    175.924     -0.641  1
        1  1266  .    14     1     1     A   129   129   LYS    CA      C   129     57.987     58.877     -0.890  1
        1  1267  .    14     1     1     A   129   129   LYS    CB      C   129     31.456     33.092     -1.636  1
        1  1271  .    14     1     1     A   129   129   LYS     N      N   129    121.949    126.909     -4.960  1
        1  1272  .    14     1     1     A   130   130   ASP     H      H   130      7.738      7.706      0.032  1
        1  1273  .    14     1     1     A   130   130   ASP    HA      H   130      4.616      4.589      0.027  1
        1  1275  .    14     1     1     A   130   130   ASP     C      C   130    175.169    175.986     -0.817  1
        1  1276  .    14     1     1     A   130   130   ASP    CA      C   130     53.752     54.777     -1.025  1
        1  1277  .    14     1     1     A   130   130   ASP    CB      C   130     42.952     43.530     -0.578  1
        1  1278  .    14     1     1     A   130   130   ASP     N      N   130    117.085    118.822     -1.737  1
        1  1279  .    14     1     1     A   131   131   MET     H      H   131      8.606      8.036      0.570  1
        1  1280  .    14     1     1     A   131   131   MET    HA      H   131      4.577      4.425      0.152  1
        1  1284  .    14     1     1     A   131   131   MET     C      C   131    174.701    174.228      0.473  1
        1  1285  .    14     1     1     A   131   131   MET    CA      C   131     57.270     56.216      1.054  1
        1  1286  .    14     1     1     A   131   131   MET    CB      C   131     33.166     31.570      1.596  1
        1  1289  .    14     1     1     A   131   131   MET     N      N   131    121.685    117.616      4.069  1
        1  1290  .    14     1     1     A   132   132   CYS     H      H   132      8.410      8.427     -0.017  1
        1  1291  .    14     1     1     A   132   132   CYS    HA      H   132      4.503      5.254     -0.751  1
        1  1293  .    14     1     1     A   132   132   CYS     C      C   132    173.065    173.735     -0.670  1
        1  1294  .    14     1     1     A   132   132   CYS    CA      C   132     59.347     57.484      1.863  1
        1  1295  .    14     1     1     A   132   132   CYS    CB      C   132     27.963     31.342     -3.379  1
        1  1296  .    14     1     1     A   132   132   CYS     N      N   132    116.025    124.464     -8.439  1
        1  1297  .    14     1     1     A   133   133   THR     H      H   133      7.839      8.512     -0.673  1
        1  1298  .    14     1     1     A   133   133   THR    HA      H   133      4.495      4.316      0.179  1
        1  1303  .    14     1     1     A   133   133   THR     C      C   133    170.460    174.261     -3.801  1
        1  1304  .    14     1     1     A   133   133   THR    CA      C   133     61.218     62.877     -1.659  1
        1  1305  .    14     1     1     A   133   133   THR    CB      C   133     70.995     68.521      2.474  1
        1  1307  .    14     1     1     A   133   133   THR     N      N   133    116.137    117.192     -1.055  1
        1  1308  .    14     1     1     A   134   134   ASP     H      H   134      8.006      8.589     -0.583  1
        1  1309  .    14     1     1     A   134   134   ASP    HA      H   134      4.732      4.493      0.239  1
        1  1312  .    14     1     1     A   134   134   ASP     C      C   134    175.019    174.649      0.370  1
        1  1313  .    14     1     1     A   134   134   ASP    CA      C   134     54.353     54.927     -0.574  1
        1  1314  .    14     1     1     A   134   134   ASP    CB      C   134     41.793     39.315      2.478  1
        1  1315  .    14     1     1     A   134   134   ASP     N      N   134    120.597    120.237      0.360  1
        1  1316  .    14     1     1     A   135   135   TRP     H      H   135      8.767      8.343      0.424  1
        1  1317  .    14     1     1     A   135   135   TRP    HA      H   135      4.915      5.029     -0.114  1
        1  1324  .    14     1     1     A   135   135   TRP     C      C   135    172.841    174.098     -1.257  1
        1  1325  .    14     1     1     A   135   135   TRP    CA      C   135     56.324     57.201     -0.877  1
        1  1326  .    14     1     1     A   135   135   TRP    CB      C   135     33.545     32.873      0.672  1
        1  1327  .    14     1     1     A   135   135   TRP     N      N   135    121.931    120.652      1.279  1
        1  1329  .    14     1     1     A   136   136   ASP     H      H   136      7.772      8.901     -1.129  1
        1  1330  .    14     1     1     A   136   136   ASP    HA      H   136      5.294      5.352     -0.058  1
        1  1332  .    14     1     1     A   136   136   ASP     C      C   136    174.511    173.760      0.751  1
        1  1333  .    14     1     1     A   136   136   ASP    CA      C   136     53.851     52.194      1.657  1
        1  1334  .    14     1     1     A   136   136   ASP    CB      C   136     42.203     41.980      0.223  1
        1  1335  .    14     1     1     A   136   136   ASP     N      N   136    124.739    125.450     -0.711  1
        1  1336  .    14     1     1     A   137   137   ILE     H      H   137      9.113      8.245      0.868  1
        1  1337  .    14     1     1     A   137   137   ILE    HA      H   137      4.629      4.307      0.322  1
        1  1345  .    14     1     1     A   137   137   ILE     C      C   137    173.465    174.129     -0.664  1
        1  1346  .    14     1     1     A   137   137   ILE    CA      C   137     59.495     58.732      0.763  1
        1  1347  .    14     1     1     A   137   137   ILE    CB      C   137     41.677     40.692      0.985  1
        1  1351  .    14     1     1     A   137   137   ILE     N      N   137    116.879    124.466     -7.587  1
        1  1352  .    14     1     1     A   138   138   ASP     H      H   138      8.248      8.610     -0.362  1
        1  1353  .    14     1     1     A   138   138   ASP    HA      H   138      5.118      4.821      0.297  1
        1  1355  .    14     1     1     A   138   138   ASP     C      C   138    174.389    174.738     -0.349  1
        1  1356  .    14     1     1     A   138   138   ASP    CA      C   138     53.735     53.504      0.231  1
        1  1357  .    14     1     1     A   138   138   ASP    CB      C   138     42.173     41.354      0.819  1
        1  1358  .    14     1     1     A   138   138   ASP     N      N   138    121.220    129.023     -7.803  1
        1  1359  .    14     1     1     A   139   139   TYR     H      H   139      8.684      8.798     -0.114  1
        1  1360  .    14     1     1     A   139   139   TYR    HA      H   139      5.885      5.329      0.556  1
        1  1365  .    14     1     1     A   139   139   TYR     C      C   139    173.070    173.832     -0.762  1
        1  1366  .    14     1     1     A   139   139   TYR    CA      C   139     56.457     56.505     -0.048  1
        1  1367  .    14     1     1     A   139   139   TYR    CB      C   139     42.151     42.356     -0.205  1
        1  1368  .    14     1     1     A   139   139   TYR     N      N   139    118.177    127.119     -8.942  1
        1  1369  .    14     1     1     A   140   140   GLN     H      H   140      8.815      8.671      0.144  1
        1  1370  .    14     1     1     A   140   140   GLN    HA      H   140      4.665      4.821     -0.156  1
        1  1375  .    14     1     1     A   140   140   GLN     C      C   140    172.450    173.071     -0.621  1
        1  1376  .    14     1     1     A   140   140   GLN    CA      C   140     55.570     53.873      1.697  1
        1  1377  .    14     1     1     A   140   140   GLN    CB      C   140     32.035     32.747     -0.712  1
        1  1379  .    14     1     1     A   140   140   GLN     N      N   140    120.517    123.104     -2.587  1
        1  1381  .    14     1     1     A   141   141   LEU     H      H   141      9.011      8.588      0.423  1
        1  1382  .    14     1     1     A   141   141   LEU    HA      H   141      5.465      5.186      0.279  1
        1  1388  .    14     1     1     A   141   141   LEU     C      C   141    171.834    174.024     -2.190  1
        1  1389  .    14     1     1     A   141   141   LEU    CA      C   141     53.428     53.601     -0.173  1
        1  1390  .    14     1     1     A   141   141   LEU    CB      C   141     45.442     46.666     -1.224  1
        1  1393  .    14     1     1     A   141   141   LEU     N      N   141    129.073    122.819      6.254  1
        1  1394  .    14     1     1     A   142   142   ASP     H      H   142      9.005      8.727      0.278  1
        1  1395  .    14     1     1     A   142   142   ASP    HA      H   142      5.445      5.143      0.302  1
        1  1397  .    14     1     1     A   142   142   ASP     C      C   142    173.457    174.783     -1.326  1
        1  1398  .    14     1     1     A   142   142   ASP    CA      C   142     53.324     53.449     -0.125  1
        1  1399  .    14     1     1     A   142   142   ASP    CB      C   142     43.776     43.474      0.302  1
        1  1400  .    14     1     1     A   142   142   ASP     N      N   142    127.276    124.589      2.687  1
        1  1401  .    14     1     1     A   143   143   ILE     H      H   143      9.211      9.325     -0.114  1
        1  1402  .    14     1     1     A   143   143   ILE    HA      H   143      5.150      5.194     -0.044  1
        1  1412  .    14     1     1     A   143   143   ILE     C      C   143    173.526    175.097     -1.571  1
        1  1413  .    14     1     1     A   143   143   ILE    CA      C   143     58.698     59.553     -0.855  1
        1  1414  .    14     1     1     A   143   143   ILE    CB      C   143     42.171     40.890      1.281  1
        1  1418  .    14     1     1     A   143   143   ILE     N      N   143    121.472    126.319     -4.847  1
        1  1419  .    14     1     1     A   144   144   GLY     H      H   144      9.214      9.491     -0.277  1
        1  1420  .    14     1     1     A   144   144   GLY   HA2      H   144      2.965      4.177     -1.212  1
        1  1421  .    14     1     1     A   144   144   GLY   HA3      H   144      4.766      4.182      0.584  1
        1  1422  .    14     1     1     A   144   144   GLY     C      C   144    171.850    172.156     -0.306  1
        1  1423  .    14     1     1     A   144   144   GLY    CA      C   144     44.457     44.734     -0.277  1
        1  1424  .    14     1     1     A   144   144   GLY     N      N   144    111.999    114.352     -2.353  1
        1  1425  .    14     1     1     A   145   145   LEU     H      H   145      8.525      9.124     -0.599  1
        1  1426  .    14     1     1     A   145   145   LEU    HA      H   145      4.623      4.532      0.091  1
        1  1432  .    14     1     1     A   145   145   LEU     C      C   145    172.545    175.758     -3.213  1
        1  1433  .    14     1     1     A   145   145   LEU    CA      C   145     53.991     54.155     -0.164  1
        1  1434  .    14     1     1     A   145   145   LEU    CB      C   145     44.505     41.401      3.104  1
        1  1436  .    14     1     1     A   145   145   LEU     N      N   145    127.494    127.597     -0.103  1
        1  1437  .    14     1     1     A   146   146   THR     H      H   146      8.384      8.350      0.034  1
        1  1438  .    14     1     1     A   146   146   THR    HA      H   146      5.307      4.688      0.619  1
        1  1443  .    14     1     1     A   146   146   THR     C      C   146    172.094    173.874     -1.780  1
        1  1444  .    14     1     1     A   146   146   THR    CA      C   146     61.628     62.021     -0.393  1
        1  1445  .    14     1     1     A   146   146   THR    CB      C   146     69.775     68.864      0.911  1
        1  1447  .    14     1     1     A   146   146   THR     N      N   146    121.163    120.140      1.023  1
        1  1448  .    14     1     1     A   147   147   PHE     H      H   147      9.276      8.819      0.457  1
        1  1449  .    14     1     1     A   147   147   PHE    HA      H   147      5.506      5.150      0.356  1
        1  1454  .    14     1     1     A   147   147   PHE     C      C   147    172.152    174.084     -1.932  1
        1  1455  .    14     1     1     A   147   147   PHE    CA      C   147     55.501     55.854     -0.353  1
        1  1456  .    14     1     1     A   147   147   PHE    CB      C   147     43.658     42.135      1.523  1
        1  1457  .    14     1     1     A   147   147   PHE     N      N   147    126.074    126.128     -0.054  1
        1  1458  .    14     1     1     A   148   148   ASP     H      H   148      7.648      8.990     -1.342  1
        1  1459  .    14     1     1     A   148   148   ASP    HA      H   148      4.835      5.492     -0.657  1
        1  1462  .    14     1     1     A   148   148   ASP     C      C   148    174.567    175.180     -0.613  1
        1  1463  .    14     1     1     A   148   148   ASP    CA      C   148     52.841     53.031     -0.190  1
        1  1464  .    14     1     1     A   148   148   ASP    CB      C   148     41.440     42.477     -1.037  1
        1  1465  .    14     1     1     A   148   148   ASP     N      N   148    120.510    123.271     -2.761  1
        1  1466  .    14     1     1     A   149   149   ILE     H      H   149      8.207      9.103     -0.896  1
        1  1467  .    14     1     1     A   149   149   ILE    HA      H   149      4.457      4.581     -0.124  1
        1  1475  .    14     1     1     A   149   149   ILE    CA      C   149     57.136     57.332     -0.196  1
        1  1476  .    14     1     1     A   149   149   ILE    CB      C   149     37.879     41.280     -3.401  1
        1  1478  .    14     1     1     A   149   149   ILE     N      N   149    122.135    127.316     -5.181  1
        1  1479  .    14     1     1     A   150   150   PRO    HA      H   150      4.159      4.398     -0.239  1
        1  1482  .    14     1     1     A   150   150   PRO     C      C   150    176.720    177.197     -0.477  1
        1  1483  .    14     1     1     A   150   150   PRO    CA      C   150     64.312     64.457     -0.145  1
        1  1484  .    14     1     1     A   150   150   PRO    CB      C   150     31.622     32.011     -0.389  1
        1  1486  .    14     1     1     A   151   151   VAL     H      H   151      8.964      8.294      0.670  1
        1  1487  .    14     1     1     A   151   151   VAL    HA      H   151      3.217      3.975     -0.758  1
        1  1492  .    14     1     1     A   151   151   VAL     C      C   151    177.061    176.431      0.630  1
        1  1493  .    14     1     1     A   151   151   VAL    CA      C   151     69.094     64.610      4.484  1
        1  1494  .    14     1     1     A   151   151   VAL    CB      C   151     30.432     31.358     -0.926  1
        1  1496  .    14     1     1     A   151   151   VAL     N      N   151    120.242    116.541      3.701  1
        1  1497  .    14     1     1     A   152   152   VAL     H      H   152      8.847      8.197      0.650  1
        1  1498  .    14     1     1     A   152   152   VAL    HA      H   152      3.925      4.470     -0.545  1
        1  1506  .    14     1     1     A   152   152   VAL     C      C   152    175.729    175.755     -0.026  1
        1  1507  .    14     1     1     A   152   152   VAL    CA      C   152     63.705     63.003      0.702  1
        1  1508  .    14     1     1     A   152   152   VAL    CB      C   152     33.129     34.997     -1.868  1
        1  1511  .    14     1     1     A   152   152   VAL     N      N   152    120.447    120.579     -0.132  1
        1  1512  .    14     1     1     A   153   153   GLY     H      H   153      8.179      8.070      0.109  1
        1  1513  .    14     1     1     A   153   153   GLY   HA2      H   153      4.184      4.119      0.065  1
        1  1514  .    14     1     1     A   153   153   GLY   HA3      H   153      3.889      4.120     -0.231  1
        1  1515  .    14     1     1     A   153   153   GLY     C      C   153    172.475    173.337     -0.862  1
        1  1516  .    14     1     1     A   153   153   GLY    CA      C   153     44.918     44.347      0.571  1
        1  1517  .    14     1     1     A   153   153   GLY     N      N   153    110.854    109.374      1.480  1
        1  1518  .    14     1     1     A   154   154   ASP     H      H   154      8.183      8.304     -0.121  1
        1  1519  .    14     1     1     A   154   154   ASP    HA      H   154      5.197      6.169     -0.972  1
        1  1522  .    14     1     1     A   154   154   ASP     C      C   154    176.288    174.788      1.500  1
        1  1523  .    14     1     1     A   154   154   ASP    CA      C   154     54.540     52.983      1.557  1
        1  1524  .    14     1     1     A   154   154   ASP    CB      C   154     40.470     42.120     -1.650  1
        1  1525  .    14     1     1     A   154   154   ASP     N      N   154    122.562    121.982      0.580  1
        1  1526  .    14     1     1     A   155   155   ILE     H      H   155      9.076      8.778      0.298  1
        1  1527  .    14     1     1     A   155   155   ILE    HA      H   155      4.488      5.062     -0.574  1
        1  1536  .    14     1     1     A   155   155   ILE     C      C   155    173.071    174.844     -1.773  1
        1  1537  .    14     1     1     A   155   155   ILE    CA      C   155     59.143     59.555     -0.412  1
        1  1538  .    14     1     1     A   155   155   ILE    CB      C   155     42.419     41.855      0.564  1
        1  1542  .    14     1     1     A   155   155   ILE     N      N   155    120.831    123.658     -2.827  1
        1  1543  .    14     1     1     A   156   156   THR     H      H   156      8.570      8.858     -0.288  1
        1  1544  .    14     1     1     A   156   156   THR    HA      H   156      5.237      5.508     -0.271  1
        1  1549  .    14     1     1     A   156   156   THR     C      C   156    171.816    174.108     -2.292  1
        1  1550  .    14     1     1     A   156   156   THR    CA      C   156     61.618     60.901      0.717  1
        1  1551  .    14     1     1     A   156   156   THR    CB      C   156     69.978     69.821      0.157  1
        1  1553  .    14     1     1     A   156   156   THR     N      N   156    121.131    120.094      1.037  1
        1  1554  .    14     1     1     A   157   157   ILE     H      H   157      9.334      8.918      0.416  1
        1  1555  .    14     1     1     A   157   157   ILE    HA      H   157      4.868      4.225      0.643  1
        1  1564  .    14     1     1     A   157   157   ILE    CA      C   157     55.275     58.514     -3.239  1
        1  1565  .    14     1     1     A   157   157   ILE    CB      C   157     39.045     37.990      1.055  1
        1  1568  .    14     1     1     A   157   157   ILE     N      N   157    127.798    127.422      0.376  1
        1  1569  .    14     1     1     A   158   158   PRO    HA      H   158      5.463      5.477     -0.014  1
        1  1574  .    14     1     1     A   158   158   PRO     C      C   158    175.029    175.461     -0.432  1
        1  1575  .    14     1     1     A   158   158   PRO    CA      C   158     60.667     62.023     -1.356  1
        1  1576  .    14     1     1     A   158   158   PRO    CB      C   158     32.279     31.752      0.527  1
        1  1578  .    14     1     1     A   159   159   VAL     H      H   159      9.306      9.066      0.240  1
        1  1579  .    14     1     1     A   159   159   VAL    HA      H   159      4.529      4.630     -0.101  1
        1  1584  .    14     1     1     A   159   159   VAL     C      C   159    172.753    174.282     -1.529  1
        1  1585  .    14     1     1     A   159   159   VAL    CA      C   159     60.874     60.360      0.514  1
        1  1586  .    14     1     1     A   159   159   VAL    CB      C   159     35.123     33.937      1.186  1
        1  1588  .    14     1     1     A   159   159   VAL     N      N   159    121.633    123.466     -1.833  1
        1  1589  .    14     1     1     A   160   160   SER     H      H   160      8.618      8.839     -0.221  1
        1  1590  .    14     1     1     A   160   160   SER    HA      H   160      5.864      5.015      0.849  1
        1  1593  .    14     1     1     A   160   160   SER     C      C   160    172.819    173.575     -0.756  1
        1  1594  .    14     1     1     A   160   160   SER    CA      C   160     57.190     58.447     -1.257  1
        1  1595  .    14     1     1     A   160   160   SER    CB      C   160     66.517     64.603      1.914  1
        1  1596  .    14     1     1     A   160   160   SER     N      N   160    120.198    126.637     -6.439  1
        1  1597  .    14     1     1     A   161   161   THR     H      H   161      8.917      9.092     -0.175  1
        1  1598  .    14     1     1     A   161   161   THR    HA      H   161      4.134      4.778     -0.644  1
        1  1603  .    14     1     1     A   161   161   THR     C      C   161    170.025    173.145     -3.120  1
        1  1604  .    14     1     1     A   161   161   THR    CA      C   161     60.799     61.339     -0.540  1
        1  1605  .    14     1     1     A   161   161   THR    CB      C   161     69.783     72.306     -2.523  1
        1  1607  .    14     1     1     A   161   161   THR     N      N   161    117.007    117.616     -0.609  1
        1  1608  .    14     1     1     A   162   162   GLN     H      H   162      8.058      8.619     -0.561  1
        1  1609  .    14     1     1     A   162   162   GLN    HA      H   162      4.639      4.868     -0.229  1
        1  1615  .    14     1     1     A   162   162   GLN     C      C   162    172.608    175.003     -2.395  1
        1  1616  .    14     1     1     A   162   162   GLN    CA      C   162     54.114     54.819     -0.705  1
        1  1617  .    14     1     1     A   162   162   GLN    CB      C   162     32.041     29.882      2.159  1
        1  1619  .    14     1     1     A   162   162   GLN     N      N   162    120.437    123.932     -3.495  1
        1  1621  .    14     1     1     A   163   163   GLY     H      H   163      6.793      9.164     -2.371  1
        1  1622  .    14     1     1     A   163   163   GLY   HA2      H   163      3.878      4.189     -0.311  1
        1  1623  .    14     1     1     A   163   163   GLY     C      C   163    170.495    172.800     -2.305  1
        1  1624  .    14     1     1     A   163   163   GLY    CA      C   163     46.333     45.493      0.840  1
        1  1625  .    14     1     1     A   163   163   GLY     N      N   163    107.255    110.122     -2.867  1
        1  1626  .    14     1     1     A   164   164   GLU     H      H   164      8.632      9.037     -0.405  1
        1  1627  .    14     1     1     A   164   164   GLU    HA      H   164      5.613      4.689      0.924  1
        1  1630  .    14     1     1     A   164   164   GLU     C      C   164    174.460    176.226     -1.766  1
        1  1631  .    14     1     1     A   164   164   GLU    CA      C   164     55.144     56.093     -0.949  1
        1  1632  .    14     1     1     A   164   164   GLU    CB      C   164     33.660     30.724      2.936  1
        1  1634  .    14     1     1     A   164   164   GLU     N      N   164    124.225    125.318     -1.093  1
        1  1635  .    14     1     1     A   165   165   ILE     H      H   165      9.137      8.922      0.215  1
        1  1636  .    14     1     1     A   165   165   ILE    HA      H   165      4.648      4.976     -0.328  1
        1  1646  .    14     1     1     A   165   165   ILE     C      C   165    171.961    174.850     -2.889  1
        1  1647  .    14     1     1     A   165   165   ILE    CA      C   165     59.931     59.361      0.570  1
        1  1648  .    14     1     1     A   165   165   ILE    CB      C   165     42.501     40.652      1.849  1
        1  1652  .    14     1     1     A   165   165   ILE     N      N   165    119.507    119.874     -0.367  1
        1  1653  .    14     1     1     A   166   166   LYS     H      H   166      8.239      8.635     -0.396  1
        1  1654  .    14     1     1     A   166   166   LYS    HA      H   166      4.767      4.472      0.295  1
        1  1657  .    14     1     1     A   166   166   LYS     C      C   166    176.329    175.504      0.825  1
        1  1658  .    14     1     1     A   166   166   LYS    CA      C   166     55.427     55.513     -0.086  1
        1  1659  .    14     1     1     A   166   166   LYS    CB      C   166     33.303     32.587      0.716  1
        1  1661  .    14     1     1     A   166   166   LYS     N      N   166    122.634    125.337     -2.703  1
        1  1662  .    14     1     1     A   167   167   LEU     H      H   167      9.432      9.101      0.331  1
        1  1663  .    14     1     1     A   167   167   LEU    HA      H   167      4.777      4.596      0.181  1
        1  1669  .    14     1     1     A   167   167   LEU    CA      C   167     51.766     51.883     -0.117  1
        1  1670  .    14     1     1     A   167   167   LEU    CB      C   167     41.938     41.642      0.296  1
        1  1671  .    14     1     1     A   167   167   LEU     N      N   167    132.168    127.058      5.110  1
        1  1672  .    14     1     1     A   168   168   PRO    HA      H   168      4.257      4.681     -0.424  1
        1  1675  .    14     1     1     A   168   168   PRO     C      C   168    173.725    176.296     -2.571  1
        1  1676  .    14     1     1     A   168   168   PRO    CA      C   168     61.408     62.200     -0.792  1
        1  1677  .    14     1     1     A   168   168   PRO    CB      C   168     32.017     33.312     -1.295  1
        1  1679  .    14     1     1     A   169   169   SER     H      H   169      8.181      8.422     -0.241  1
        1  1680  .    14     1     1     A   169   169   SER    HA      H   169      3.909      4.398     -0.489  1
        1  1682  .    14     1     1     A   169   169   SER     C      C   169    175.442    174.407      1.035  1
        1  1683  .    14     1     1     A   169   169   SER    CA      C   169     58.606     58.567      0.039  1
        1  1684  .    14     1     1     A   169   169   SER    CB      C   169     63.996     62.985      1.011  1
        1  1685  .    14     1     1     A   169   169   SER     N      N   169    109.040    116.828     -7.788  1
        1  1686  .    14     1     1     A   170   170   LEU     H      H   170      8.436      8.264      0.172  1
        1  1687  .    14     1     1     A   170   170   LEU    HA      H   170      4.726      4.466      0.260  1
        1  1694  .    14     1     1     A   170   170   LEU     C      C   170    176.335    175.715      0.620  1
        1  1695  .    14     1     1     A   170   170   LEU    CA      C   170     54.397     53.665      0.732  1
        1  1696  .    14     1     1     A   170   170   LEU    CB      C   170     41.802     43.068     -1.266  1
        1  1699  .    14     1     1     A   170   170   LEU     N      N   170    127.412    129.311     -1.899  1
        1  1700  .    14     1     1     A   171   171   ARG     H      H   171      7.816      7.605      0.211  1
        1  1701  .    14     1     1     A   171   171   ARG    HA      H   171      3.954      3.999     -0.045  1
        1  1705  .    14     1     1     A   171   171   ARG     C      C   171    175.775    176.797     -1.022  1
        1  1706  .    14     1     1     A   171   171   ARG    CA      C   171     58.460     58.301      0.159  1
        1  1707  .    14     1     1     A   171   171   ARG    CB      C   171     30.665     29.969      0.696  1
        1  1710  .    14     1     1     A   171   171   ARG     N      N   171    119.755    122.347     -2.592  1
        1  1711  .    14     1     1     A   172   172   ASP     H      H   172      8.504      9.063     -0.559  1
        1  1712  .    14     1     1     A   172   172   ASP    HA      H   172      4.456      4.342      0.114  1
        1  1715  .    14     1     1     A   172   172   ASP     C      C   172    174.970    175.210     -0.240  1
        1  1716  .    14     1     1     A   172   172   ASP    CA      C   172     55.462     54.934      0.528  1
        1  1717  .    14     1     1     A   172   172   ASP    CB      C   172     40.157     39.380      0.777  1
        1  1718  .    14     1     1     A   172   172   ASP     N      N   172    117.602    126.208     -8.606  1
        1  1719  .    14     1     1     A   173   173   PHE     H      H   173      7.876      7.949     -0.073  1
        1  1720  .    14     1     1     A   173   173   PHE    HA      H   173      4.474      4.819     -0.345  1
        1  1724  .    14     1     1     A   173   173   PHE     C      C   173    173.402    175.102     -1.700  1
        1  1725  .    14     1     1     A   173   173   PHE    CA      C   173     58.144     59.168     -1.024  1
        1  1726  .    14     1     1     A   173   173   PHE    CB      C   173     40.009     41.121     -1.112  1
        1  1727  .    14     1     1     A   173   173   PHE     N      N   173    118.482    119.197     -0.715  1
        1     1  .    15     1     1     A     7     7   HIS    HA      H     7      4.579      4.788     -0.209  1
        1     3  .    15     1     1     A     7     7   HIS     C      C     7    174.024    174.612     -0.588  1
        1     4  .    15     1     1     A     7     7   HIS    CA      C     7     56.348     54.640      1.708  1
        1     5  .    15     1     1     A     7     7   HIS    CB      C     7     30.183     30.295     -0.112  1
        1     6  .    15     1     1     A     8     8   LEU     H      H     8      8.256      8.217      0.039  1
        1     7  .    15     1     1     A     8     8   LEU    HA      H     8      4.286      3.724      0.562  1
        1    16  .    15     1     1     A     8     8   LEU     C      C     8    176.183    176.275     -0.092  1
        1    17  .    15     1     1     A     8     8   LEU    CA      C     8     55.476     57.011     -1.535  1
        1    18  .    15     1     1     A     8     8   LEU    CB      C     8     42.311     40.693      1.618  1
        1    22  .    15     1     1     A     8     8   LEU     N      N     8    123.753    124.611     -0.858  1
        1    23  .    15     1     1     A     9     9   GLU     H      H     9      8.395      8.383      0.012  1
        1    24  .    15     1     1     A     9     9   GLU    HA      H     9      4.277      4.578     -0.301  1
        1    28  .    15     1     1     A     9     9   GLU     C      C     9    175.174    175.022      0.152  1
        1    29  .    15     1     1     A     9     9   GLU    CA      C     9     56.543     55.647      0.896  1
        1    30  .    15     1     1     A     9     9   GLU    CB      C     9     30.271     29.980      0.291  1
        1    32  .    15     1     1     A     9     9   GLU     N      N     9    121.846    121.207      0.639  1
        1    33  .    15     1     1     A    10    10   ALA     H      H    10      8.335      8.363     -0.028  1
        1    34  .    15     1     1     A    10    10   ALA    HA      H    10      4.420      4.730     -0.310  1
        1    38  .    15     1     1     A    10    10   ALA     C      C    10    176.946    176.925      0.021  1
        1    39  .    15     1     1     A    10    10   ALA    CA      C    10     52.815     51.512      1.303  1
        1    40  .    15     1     1     A    10    10   ALA    CB      C    10     19.244     22.389     -3.145  1
        1    41  .    15     1     1     A    10    10   ALA     N      N    10    125.326    127.823     -2.497  1
        1    42  .    15     1     1     A    11    11   SER     H      H    11      8.412      8.993     -0.581  1
        1    43  .    15     1     1     A    11    11   SER    HA      H    11      4.401      4.678     -0.277  1
        1    46  .    15     1     1     A    11    11   SER     C      C    11    174.206    176.550     -2.344  1
        1    47  .    15     1     1     A    11    11   SER    CA      C    11     58.994     60.828     -1.834  1
        1    48  .    15     1     1     A    11    11   SER    CB      C    11     64.000     63.168      0.832  1
        1    49  .    15     1     1     A    11    11   SER     N      N    11    115.852    116.680     -0.828  1
        1    50  .    15     1     1     A    12    12   ALA     H      H    12      8.523      8.122      0.401  1
        1    51  .    15     1     1     A    12    12   ALA    HA      H    12      4.211      4.067      0.144  1
        1    55  .    15     1     1     A    12    12   ALA     C      C    12    178.593    178.509      0.084  1
        1    56  .    15     1     1     A    12    12   ALA    CA      C    12     54.755     55.322     -0.567  1
        1    57  .    15     1     1     A    12    12   ALA    CB      C    12     18.476     18.175      0.301  1
        1    58  .    15     1     1     A    12    12   ALA     N      N    12    125.405    123.299      2.106  1
        1    59  .    15     1     1     A    13    13   ASP     H      H    13      8.166      8.432     -0.266  1
        1    60  .    15     1     1     A    13    13   ASP    HA      H    13      4.516      4.427      0.089  1
        1    62  .    15     1     1     A    13    13   ASP     C      C    13    177.147    178.501     -1.354  1
        1    63  .    15     1     1     A    13    13   ASP    CA      C    13     56.904     58.060     -1.156  1
        1    64  .    15     1     1     A    13    13   ASP    CB      C    13     40.745     42.312     -1.567  1
        1    65  .    15     1     1     A    13    13   ASP     N      N    13    117.729    118.810     -1.081  1
        1    66  .    15     1     1     A    14    14   GLU     H      H    14      8.347      8.115      0.232  1
        1    67  .    15     1     1     A    14    14   GLU    HA      H    14      3.945      4.133     -0.188  1
        1    71  .    15     1     1     A    14    14   GLU     C      C    14    176.917    179.293     -2.376  1
        1    72  .    15     1     1     A    14    14   GLU    CA      C    14     59.230     59.575     -0.345  1
        1    73  .    15     1     1     A    14    14   GLU    CB      C    14     29.799     29.456      0.343  1
        1    75  .    15     1     1     A    14    14   GLU     N      N    14    120.908    118.420      2.488  1
        1    76  .    15     1     1     A    15    15   LYS     H      H    15      8.048      7.778      0.270  1
        1    77  .    15     1     1     A    15    15   LYS    HA      H    15      4.126      4.181     -0.055  1
        1    82  .    15     1     1     A    15    15   LYS     C      C    15    177.763    179.142     -1.379  1
        1    83  .    15     1     1     A    15    15   LYS    CA      C    15     59.121     59.121      0.000  1
        1    84  .    15     1     1     A    15    15   LYS    CB      C    15     32.313     32.338     -0.025  1
        1    88  .    15     1     1     A    15    15   LYS     N      N    15    119.874    121.525     -1.651  1
        1    89  .    15     1     1     A    16    16   VAL     H      H    16      7.589      8.298     -0.709  1
        1    90  .    15     1     1     A    16    16   VAL    HA      H    16      3.896      3.670      0.226  1
        1    98  .    15     1     1     A    16    16   VAL     C      C    16    177.446    178.544     -1.098  1
        1    99  .    15     1     1     A    16    16   VAL    CA      C    16     65.729     66.016     -0.287  1
        1   100  .    15     1     1     A    16    16   VAL    CB      C    16     32.059     31.798      0.261  1
        1   103  .    15     1     1     A    16    16   VAL     N      N    16    119.005    119.372     -0.367  1
        1   104  .    15     1     1     A    17    17   VAL     H      H    17      7.746      8.290     -0.544  1
        1   105  .    15     1     1     A    17    17   VAL    HA      H    17      3.779      3.690      0.089  1
        1   113  .    15     1     1     A    17    17   VAL    CA      C    17     65.644     64.822      0.822  1
        1   114  .    15     1     1     A    17    17   VAL    CB      C    17     31.939     31.495      0.444  1
        1   117  .    15     1     1     A    17    17   VAL     N      N    17    120.011    120.030     -0.019  1
        1   118  .    15     1     1     A    18    18   GLU     H      H    18      8.391      7.922      0.469  1
        1   119  .    15     1     1     A    18    18   GLU    HA      H    18      4.068      4.129     -0.061  1
        1   121  .    15     1     1     A    18    18   GLU     C      C    18    178.018    179.212     -1.194  1
        1   122  .    15     1     1     A    18    18   GLU    CA      C    18     59.174     59.572     -0.398  1
        1   123  .    15     1     1     A    18    18   GLU    CB      C    18     29.642     29.398      0.244  1
        1   125  .    15     1     1     A    18    18   GLU     N      N    18    121.254    122.163     -0.909  1
        1   126  .    15     1     1     A    19    19   GLU     H      H    19      8.342      8.345     -0.003  1
        1   127  .    15     1     1     A    19    19   GLU    HA      H    19      4.110      4.027      0.083  1
        1   130  .    15     1     1     A    19    19   GLU     C      C    19    178.627    179.531     -0.904  1
        1   131  .    15     1     1     A    19    19   GLU    CA      C    19     59.866     59.629      0.237  1
        1   132  .    15     1     1     A    19    19   GLU    CB      C    19     29.586     29.150      0.436  1
        1   134  .    15     1     1     A    19    19   GLU     N      N    19    121.501    120.422      1.079  1
        1   135  .    15     1     1     A    20    20   LYS     H      H    20      7.976      8.228     -0.252  1
        1   136  .    15     1     1     A    20    20   LYS    HA      H    20      4.082      3.946      0.136  1
        1   140  .    15     1     1     A    20    20   LYS     C      C    20    177.890    179.054     -1.164  1
        1   141  .    15     1     1     A    20    20   LYS    CA      C    20     58.815     59.374     -0.559  1
        1   142  .    15     1     1     A    20    20   LYS    CB      C    20     31.926     32.364     -0.438  1
        1   145  .    15     1     1     A    20    20   LYS     N      N    20    119.692    119.315      0.377  1
        1   146  .    15     1     1     A    21    21   ALA     H      H    21      8.399      7.764      0.635  1
        1   147  .    15     1     1     A    21    21   ALA    HA      H    21      4.019      4.071     -0.052  1
        1   151  .    15     1     1     A    21    21   ALA     C      C    21    178.194    179.632     -1.438  1
        1   152  .    15     1     1     A    21    21   ALA    CA      C    21     54.946     55.205     -0.259  1
        1   153  .    15     1     1     A    21    21   ALA    CB      C    21     19.358     18.078      1.280  1
        1   154  .    15     1     1     A    21    21   ALA     N      N    21    120.870    122.511     -1.641  1
        1   155  .    15     1     1     A    22    22   SER     H      H    22      8.201      8.226     -0.025  1
        1   156  .    15     1     1     A    22    22   SER    HA      H    22      4.189      4.100      0.089  1
        1   159  .    15     1     1     A    22    22   SER     C      C    22    175.835    176.121     -0.286  1
        1   160  .    15     1     1     A    22    22   SER    CA      C    22     61.571     62.134     -0.563  1
        1   161  .    15     1     1     A    22    22   SER    CB      C    22     62.518     62.979     -0.461  1
        1   162  .    15     1     1     A    22    22   SER     N      N    22    115.128    113.592      1.536  1
        1   163  .    15     1     1     A    23    23   VAL     H      H    23      7.159      7.617     -0.458  1
        1   164  .    15     1     1     A    23    23   VAL    HA      H    23      3.814      3.709      0.105  1
        1   172  .    15     1     1     A    23    23   VAL     C      C    23    177.749    178.496     -0.747  1
        1   173  .    15     1     1     A    23    23   VAL    CA      C    23     65.670     66.643     -0.973  1
        1   174  .    15     1     1     A    23    23   VAL    CB      C    23     32.333     31.525      0.808  1
        1   177  .    15     1     1     A    23    23   VAL     N      N    23    122.255    121.285      0.970  1
        1   178  .    15     1     1     A    24    24   ILE     H      H    24      7.994      8.214     -0.220  1
        1   179  .    15     1     1     A    24    24   ILE    HA      H    24      3.596      3.602     -0.006  1
        1   187  .    15     1     1     A    24    24   ILE     C      C    24    176.465    177.773     -1.308  1
        1   188  .    15     1     1     A    24    24   ILE    CA      C    24     65.038     64.944      0.094  1
        1   189  .    15     1     1     A    24    24   ILE    CB      C    24     38.418     37.619      0.799  1
        1   192  .    15     1     1     A    24    24   ILE     N      N    24    121.893    121.123      0.770  1
        1   193  .    15     1     1     A    25    25   SER     H      H    25      9.179      8.659      0.520  1
        1   195  .    15     1     1     A    25    25   SER     C      C    25    175.614    176.224     -0.610  1
        1   196  .    15     1     1     A    25    25   SER    CA      C    25     62.430     62.114      0.316  1
        1   197  .    15     1     1     A    25    25   SER    CB      C    25     62.282     62.664     -0.382  1
        1   198  .    15     1     1     A    25    25   SER     N      N    25    116.565    115.943      0.622  1
        1   199  .    15     1     1     A    26    26   SER     H      H    26      7.385      8.090     -0.705  1
        1   200  .    15     1     1     A    26    26   SER    HA      H    26      4.352      4.191      0.161  1
        1   202  .    15     1     1     A    26    26   SER     C      C    26    175.657    176.812     -1.155  1
        1   203  .    15     1     1     A    26    26   SER    CA      C    26     61.407     61.345      0.062  1
        1   204  .    15     1     1     A    26    26   SER    CB      C    26     62.838     63.043     -0.205  1
        1   205  .    15     1     1     A    26    26   SER     N      N    26    116.063    116.292     -0.229  1
        1   206  .    15     1     1     A    27    27   LEU     H      H    27      7.591      7.841     -0.250  1
        1   207  .    15     1     1     A    27    27   LEU    HA      H    27      4.159      4.147      0.012  1
        1   216  .    15     1     1     A    27    27   LEU     C      C    27    178.841    178.839      0.002  1
        1   217  .    15     1     1     A    27    27   LEU    CA      C    27     58.147     57.483      0.664  1
        1   218  .    15     1     1     A    27    27   LEU    CB      C    27     41.575     42.121     -0.546  1
        1   222  .    15     1     1     A    27    27   LEU     N      N    27    123.714    122.351      1.363  1
        1   223  .    15     1     1     A    28    28   LEU     H      H    28      8.647      7.982      0.665  1
        1   224  .    15     1     1     A    28    28   LEU    HA      H    28      3.946      3.928      0.018  1
        1   233  .    15     1     1     A    28    28   LEU     C      C    28    177.886    179.209     -1.323  1
        1   234  .    15     1     1     A    28    28   LEU    CA      C    28     57.902     57.860      0.042  1
        1   235  .    15     1     1     A    28    28   LEU    CB      C    28     40.579     40.727     -0.148  1
        1   238  .    15     1     1     A    28    28   LEU     N      N    28    120.799    118.069      2.730  1
        1   239  .    15     1     1     A    29    29   ASP     H      H    29      8.345      8.669     -0.324  1
        1   240  .    15     1     1     A    29    29   ASP    HA      H    29      4.410      4.445     -0.035  1
        1   243  .    15     1     1     A    29    29   ASP     C      C    29    178.728    178.616      0.112  1
        1   244  .    15     1     1     A    29    29   ASP    CA      C    29     57.695     57.384      0.311  1
        1   245  .    15     1     1     A    29    29   ASP    CB      C    29     40.699     40.105      0.594  1
        1   246  .    15     1     1     A    29    29   ASP     N      N    29    120.677    120.507      0.170  1
        1   247  .    15     1     1     A    30    30   LYS     H      H    30      7.932      7.633      0.299  1
        1   248  .    15     1     1     A    30    30   LYS    HA      H    30      4.136      4.134      0.002  1
        1   253  .    15     1     1     A    30    30   LYS     C      C    30    178.058    178.634     -0.576  1
        1   254  .    15     1     1     A    30    30   LYS    CA      C    30     59.068     58.560      0.508  1
        1   255  .    15     1     1     A    30    30   LYS    CB      C    30     32.306     32.193      0.113  1
        1   259  .    15     1     1     A    30    30   LYS     N      N    30    121.261    118.418      2.843  1
        1   260  .    15     1     1     A    31    31   ALA     H      H    31      8.360      7.731      0.629  1
        1   261  .    15     1     1     A    31    31   ALA    HA      H    31      4.404      3.836      0.568  1
        1   265  .    15     1     1     A    31    31   ALA     C      C    31    179.432    179.165      0.267  1
        1   266  .    15     1     1     A    31    31   ALA    CA      C    31     54.706     54.741     -0.035  1
        1   267  .    15     1     1     A    31    31   ALA    CB      C    31     18.526     18.178      0.348  1
        1   268  .    15     1     1     A    31    31   ALA     N      N    31    122.810    122.601      0.209  1
        1   269  .    15     1     1     A    32    32   LYS     H      H    32      8.342      7.738      0.604  1
        1   270  .    15     1     1     A    32    32   LYS    HA      H    32      4.164      4.197     -0.033  1
        1   274  .    15     1     1     A    32    32   LYS     C      C    32    178.242    178.662     -0.420  1
        1   275  .    15     1     1     A    32    32   LYS    CA      C    32     59.811     59.334      0.477  1
        1   276  .    15     1     1     A    32    32   LYS    CB      C    32     32.868     32.235      0.633  1
        1   279  .    15     1     1     A    32    32   LYS     N      N    32    119.463    117.396      2.067  1
        1   280  .    15     1     1     A    33    33   GLY     H      H    33      7.843      8.310     -0.467  1
        1   281  .    15     1     1     A    33    33   GLY   HA2      H    33      4.034      3.979      0.055  1
        1   282  .    15     1     1     A    33    33   GLY     C      C    33    174.315    174.878     -0.563  1
        1   283  .    15     1     1     A    33    33   GLY    CA      C    33     46.966     45.444      1.522  1
        1   284  .    15     1     1     A    33    33   GLY     N      N    33    107.679    106.876      0.803  1
        1   285  .    15     1     1     A    34    34   PHE     H      H    34      8.349      7.914      0.435  1
        1   286  .    15     1     1     A    34    34   PHE    HA      H    34      4.381      4.166      0.215  1
        1   290  .    15     1     1     A    34    34   PHE     C      C    34    176.305    177.604     -1.299  1
        1   291  .    15     1     1     A    34    34   PHE    CA      C    34     60.826     60.200      0.626  1
        1   292  .    15     1     1     A    34    34   PHE    CB      C    34     39.618     39.392      0.226  1
        1   293  .    15     1     1     A    34    34   PHE     N      N    34    123.175    120.512      2.663  1
        1   294  .    15     1     1     A    35    35   PHE     H      H    35      8.419      7.731      0.688  1
        1   295  .    15     1     1     A    35    35   PHE    HA      H    35      4.185      4.337     -0.152  1
        1   299  .    15     1     1     A    35    35   PHE     C      C    35    176.075    178.374     -2.299  1
        1   300  .    15     1     1     A    35    35   PHE    CA      C    35     60.855     61.745     -0.890  1
        1   301  .    15     1     1     A    35    35   PHE    CB      C    35     39.315     38.100      1.215  1
        1   302  .    15     1     1     A    35    35   PHE     N      N    35    118.912    117.618      1.294  1
        1   303  .    15     1     1     A    36    36   ALA     H      H    36      7.662      8.350     -0.688  1
        1   304  .    15     1     1     A    36    36   ALA    HA      H    36      4.174      4.131      0.043  1
        1   308  .    15     1     1     A    36    36   ALA     C      C    36    178.100    178.480     -0.380  1
        1   309  .    15     1     1     A    36    36   ALA    CA      C    36     54.344     55.431     -1.087  1
        1   310  .    15     1     1     A    36    36   ALA    CB      C    36     18.754     18.656      0.098  1
        1   311  .    15     1     1     A    36    36   ALA     N      N    36    120.100    121.819     -1.719  1
        1   312  .    15     1     1     A    37    37   GLU     H      H    37      7.866      8.086     -0.220  1
        1   313  .    15     1     1     A    37    37   GLU    HA      H    37      4.227      4.546     -0.319  1
        1   317  .    15     1     1     A    37    37   GLU     C      C    37    176.780    177.564     -0.784  1
        1   318  .    15     1     1     A    37    37   GLU    CA      C    37     57.844     57.139      0.705  1
        1   319  .    15     1     1     A    37    37   GLU    CB      C    37     31.078     31.230     -0.152  1
        1   321  .    15     1     1     A    37    37   GLU     N      N    37    115.688    114.768      0.920  1
        1   322  .    15     1     1     A    38    38   LYS     H      H    38      8.072      7.715      0.357  1
        1   323  .    15     1     1     A    38    38   LYS    HA      H    38      4.280      4.064      0.216  1
        1   329  .    15     1     1     A    38    38   LYS     C      C    38    176.570    177.717     -1.147  1
        1   330  .    15     1     1     A    38    38   LYS    CA      C    38     56.657     57.220     -0.563  1
        1   331  .    15     1     1     A    38    38   LYS    CB      C    38     33.343     31.734      1.609  1
        1   335  .    15     1     1     A    38    38   LYS     N      N    38    117.038    117.840     -0.802  1
        1   336  .    15     1     1     A    39    39   LEU     H      H    39      7.619      7.596      0.023  1
        1   337  .    15     1     1     A    39    39   LEU    HA      H    39      4.440      4.758     -0.318  1
        1   343  .    15     1     1     A    39    39   LEU     C      C    39    175.625    176.927     -1.302  1
        1   344  .    15     1     1     A    39    39   LEU    CA      C    39     54.390     54.536     -0.146  1
        1   345  .    15     1     1     A    39    39   LEU    CB      C    39     41.542     43.286     -1.744  1
        1   348  .    15     1     1     A    39    39   LEU     N      N    39    118.420    117.701      0.719  1
        1   349  .    15     1     1     A    40    40   ALA     H      H    40      7.617      7.827     -0.210  1
        1   350  .    15     1     1     A    40    40   ALA    HA      H    40      3.998      4.190     -0.192  1
        1   354  .    15     1     1     A    40    40   ALA     C      C    40    177.161    178.528     -1.367  1
        1   355  .    15     1     1     A    40    40   ALA    CA      C    40     54.362     55.014     -0.652  1
        1   356  .    15     1     1     A    40    40   ALA    CB      C    40     18.668     18.510      0.158  1
        1   357  .    15     1     1     A    40    40   ALA     N      N    40    122.489    123.501     -1.012  1
        1   358  .    15     1     1     A    41    41   ASN     H      H    41      8.427      8.250      0.177  1
        1   359  .    15     1     1     A    41    41   ASN    HA      H    41      4.717      4.757     -0.040  1
        1   364  .    15     1     1     A    41    41   ASN     C      C    41    173.169    174.506     -1.337  1
        1   365  .    15     1     1     A    41    41   ASN    CA      C    41     53.032     52.399      0.633  1
        1   366  .    15     1     1     A    41    41   ASN    CB      C    41     38.673     37.684      0.989  1
        1   367  .    15     1     1     A    41    41   ASN     N      N    41    113.635    111.534      2.101  1
        1   369  .    15     1     1     A    42    42   ILE     H      H    42      7.454      7.519     -0.065  1
        1   370  .    15     1     1     A    42    42   ILE    HA      H    42      4.646      4.483      0.163  1
        1   380  .    15     1     1     A    42    42   ILE    CA      C    42     57.604     57.379      0.225  1
        1   381  .    15     1     1     A    42    42   ILE    CB      C    42     39.908     39.391      0.517  1
        1   385  .    15     1     1     A    42    42   ILE     N      N    42    120.963    120.538      0.425  1
        1   386  .    15     1     1     A    43    43   PRO    HA      H    43      4.486      4.502     -0.016  1
        1   390  .    15     1     1     A    43    43   PRO     C      C    43    176.423    176.166      0.257  1
        1   391  .    15     1     1     A    43    43   PRO    CA      C    43     63.045     62.647      0.398  1
        1   392  .    15     1     1     A    43    43   PRO    CB      C    43     30.899     31.339     -0.440  1
        1   394  .    15     1     1     A    44    44   THR     H      H    44      8.702      8.361      0.341  1
        1   395  .    15     1     1     A    44    44   THR    HA      H    44      5.100      4.912      0.188  1
        1   400  .    15     1     1     A    44    44   THR    CA      C    44     58.187     58.416     -0.229  1
        1   401  .    15     1     1     A    44    44   THR    CB      C    44     70.553     70.718     -0.165  1
        1   403  .    15     1     1     A    44    44   THR     N      N    44    115.525    112.828      2.697  1
        1   404  .    15     1     1     A    45    45   PRO    HA      H    45      4.827      4.502      0.325  1
        1   407  .    15     1     1     A    45    45   PRO     C      C    45    173.382    175.787     -2.405  1
        1   408  .    15     1     1     A    45    45   PRO    CA      C    45     62.685     62.419      0.266  1
        1   409  .    15     1     1     A    45    45   PRO    CB      C    45     32.502     32.257      0.245  1
        1   411  .    15     1     1     A    46    46   GLU     H      H    46      8.036      8.708     -0.672  1
        1   412  .    15     1     1     A    46    46   GLU    HA      H    46      4.711      4.855     -0.144  1
        1   415  .    15     1     1     A    46    46   GLU     C      C    46    173.713    175.455     -1.742  1
        1   416  .    15     1     1     A    46    46   GLU    CA      C    46     54.757     55.692     -0.935  1
        1   417  .    15     1     1     A    46    46   GLU    CB      C    46     33.129     31.301      1.828  1
        1   419  .    15     1     1     A    46    46   GLU     N      N    46    121.793    121.028      0.765  1
        1   420  .    15     1     1     A    47    47   ALA     H      H    47      9.113      8.998      0.115  1
        1   421  .    15     1     1     A    47    47   ALA    HA      H    47      5.780      5.703      0.077  1
        1   425  .    15     1     1     A    47    47   ALA     C      C    47    174.290    175.221     -0.931  1
        1   426  .    15     1     1     A    47    47   ALA    CA      C    47     50.242     49.828      0.414  1
        1   427  .    15     1     1     A    47    47   ALA    CB      C    47     24.373     22.260      2.113  1
        1   428  .    15     1     1     A    47    47   ALA     N      N    47    128.836    126.210      2.626  1
        1   429  .    15     1     1     A    48    48   THR     H      H    48      8.738      9.421     -0.683  1
        1   430  .    15     1     1     A    48    48   THR    HA      H    48      4.427      5.111     -0.684  1
        1   435  .    15     1     1     A    48    48   THR     C      C    48    171.493    173.373     -1.880  1
        1   436  .    15     1     1     A    48    48   THR    CA      C    48     60.879     60.068      0.811  1
        1   437  .    15     1     1     A    48    48   THR    CB      C    48     71.733     71.032      0.701  1
        1   439  .    15     1     1     A    48    48   THR     N      N    48    114.066    118.192     -4.126  1
        1   440  .    15     1     1     A    49    49   VAL     H      H    49      8.794      8.636      0.158  1
        1   441  .    15     1     1     A    49    49   VAL    HA      H    49      4.377      4.903     -0.526  1
        1   446  .    15     1     1     A    49    49   VAL     C      C    49    173.924    174.984     -1.060  1
        1   447  .    15     1     1     A    49    49   VAL    CA      C    49     62.161     60.055      2.106  1
        1   448  .    15     1     1     A    49    49   VAL    CB      C    49     31.077     33.677     -2.600  1
        1   450  .    15     1     1     A    49    49   VAL     N      N    49    123.864    123.728      0.136  1
        1   451  .    15     1     1     A    50    50   ASP     H      H    50      8.954      8.400      0.554  1
        1   452  .    15     1     1     A    50    50   ASP    HA      H    50      4.557      4.663     -0.106  1
        1   455  .    15     1     1     A    50    50   ASP     C      C    50    174.784    174.542      0.242  1
        1   456  .    15     1     1     A    50    50   ASP    CA      C    50     56.105     54.930      1.175  1
        1   457  .    15     1     1     A    50    50   ASP    CB      C    50     42.297     39.898      2.399  1
        1   458  .    15     1     1     A    50    50   ASP     N      N    50    130.494    122.220      8.274  1
        1   459  .    15     1     1     A    51    51   ASP     H      H    51      7.503      8.046     -0.543  1
        1   460  .    15     1     1     A    51    51   ASP    HA      H    51      4.764      5.460     -0.696  1
        1   463  .    15     1     1     A    51    51   ASP     C      C    51    173.386    174.774     -1.388  1
        1   464  .    15     1     1     A    51    51   ASP    CA      C    51     54.285     53.802      0.483  1
        1   465  .    15     1     1     A    51    51   ASP    CB      C    51     44.742     43.460      1.282  1
        1   466  .    15     1     1     A    51    51   ASP     N      N    51    114.995    121.678     -6.683  1
        1   467  .    15     1     1     A    52    52   VAL     H      H    52      8.056      8.782     -0.726  1
        1   468  .    15     1     1     A    52    52   VAL    HA      H    52      4.417      4.921     -0.504  1
        1   476  .    15     1     1     A    52    52   VAL     C      C    52    172.921    174.024     -1.103  1
        1   477  .    15     1     1     A    52    52   VAL    CA      C    52     62.697     61.062      1.635  1
        1   478  .    15     1     1     A    52    52   VAL    CB      C    52     33.408     35.483     -2.075  1
        1   481  .    15     1     1     A    52    52   VAL     N      N    52    121.671    124.107     -2.436  1
        1   482  .    15     1     1     A    53    53   ASP     H      H    53      8.699      8.396      0.303  1
        1   483  .    15     1     1     A    53    53   ASP    HA      H    53      5.226      5.289     -0.063  1
        1   485  .    15     1     1     A    53    53   ASP     C      C    53    174.322    174.910     -0.588  1
        1   486  .    15     1     1     A    53    53   ASP    CA      C    53     52.618     53.081     -0.463  1
        1   487  .    15     1     1     A    53    53   ASP    CB      C    53     44.727     44.362      0.365  1
        1   488  .    15     1     1     A    53    53   ASP     N      N    53    124.613    127.248     -2.635  1
        1   489  .    15     1     1     A    54    54   PHE     H      H    54      8.975      8.592      0.383  1
        1   490  .    15     1     1     A    54    54   PHE    HA      H    54      4.438      4.132      0.306  1
        1   494  .    15     1     1     A    54    54   PHE     C      C    54    173.051    175.208     -2.157  1
        1   495  .    15     1     1     A    54    54   PHE    CA      C    54     58.453     54.757      3.696  1
        1   496  .    15     1     1     A    54    54   PHE    CB      C    54     40.135     39.898      0.237  1
        1   497  .    15     1     1     A    54    54   PHE     N      N    54    124.437    120.545      3.892  1
        1   498  .    15     1     1     A    55    55   LYS     H      H    55      8.369      8.794     -0.425  1
        1   499  .    15     1     1     A    55    55   LYS    HA      H    55      4.198      4.337     -0.139  1
        1   506  .    15     1     1     A    55    55   LYS     C      C    55    174.333    177.091     -2.758  1
        1   507  .    15     1     1     A    55    55   LYS    CA      C    55     54.936     56.840     -1.904  1
        1   508  .    15     1     1     A    55    55   LYS    CB      C    55     33.690     33.769     -0.079  1
        1   512  .    15     1     1     A    55    55   LYS     N      N    55    127.399    120.258      7.141  1
        1   513  .    15     1     1     A    56    56   GLY     H      H    56      6.377      6.937     -0.560  1
        1   514  .    15     1     1     A    56    56   GLY   HA2      H    56      3.497      4.128     -0.631  1
        1   515  .    15     1     1     A    56    56   GLY   HA3      H    56      4.022      4.229     -0.207  1
        1   516  .    15     1     1     A    56    56   GLY     C      C    56    168.852    171.924     -3.072  1
        1   517  .    15     1     1     A    56    56   GLY    CA      C    56     45.897     45.578      0.319  1
        1   518  .    15     1     1     A    56    56   GLY     N      N    56    105.669    103.254      2.415  1
        1   519  .    15     1     1     A    57    57   VAL     H      H    57      8.371      8.606     -0.235  1
        1   520  .    15     1     1     A    57    57   VAL    HA      H    57      4.948      4.896      0.052  1
        1   528  .    15     1     1     A    57    57   VAL     C      C    57    172.754    175.341     -2.587  1
        1   529  .    15     1     1     A    57    57   VAL    CA      C    57     60.454     60.428      0.026  1
        1   530  .    15     1     1     A    57    57   VAL    CB      C    57     34.583     33.783      0.800  1
        1   533  .    15     1     1     A    57    57   VAL     N      N    57    116.952    120.032     -3.080  1
        1   534  .    15     1     1     A    58    58   THR     H      H    58      8.557      8.550      0.007  1
        1   535  .    15     1     1     A    58    58   THR    HA      H    58      4.725      4.949     -0.224  1
        1   540  .    15     1     1     A    58    58   THR     C      C    58    173.611    174.762     -1.151  1
        1   541  .    15     1     1     A    58    58   THR    CA      C    58     60.103     59.495      0.608  1
        1   542  .    15     1     1     A    58    58   THR    CB      C    58     73.150     72.434      0.716  1
        1   544  .    15     1     1     A    58    58   THR     N      N    58    117.045    118.197     -1.152  1
        1   545  .    15     1     1     A    59    59   ARG     H      H    59      8.627      8.941     -0.314  1
        1   546  .    15     1     1     A    59    59   ARG    HA      H    59      3.692      4.143     -0.451  1
        1   550  .    15     1     1     A    59    59   ARG     C      C    59    174.871    176.256     -1.385  1
        1   551  .    15     1     1     A    59    59   ARG    CA      C    59     57.931     58.635     -0.704  1
        1   552  .    15     1     1     A    59    59   ARG    CB      C    59     29.362     30.177     -0.815  1
        1   555  .    15     1     1     A    59    59   ARG     N      N    59    118.005    118.871     -0.866  1
        1   556  .    15     1     1     A    60    60   ASP     H      H    60      8.047      7.992      0.055  1
        1   557  .    15     1     1     A    60    60   ASP    HA      H    60      4.763      5.025     -0.262  1
        1   560  .    15     1     1     A    60    60   ASP     C      C    60    176.142    176.710     -0.568  1
        1   561  .    15     1     1     A    60    60   ASP    CA      C    60     54.700     53.739      0.961  1
        1   562  .    15     1     1     A    60    60   ASP    CB      C    60     41.757     40.639      1.118  1
        1   563  .    15     1     1     A    60    60   ASP     N      N    60    114.526    116.954     -2.428  1
        1   564  .    15     1     1     A    61    61   GLY     H      H    61      7.864      8.967     -1.103  1
        1   565  .    15     1     1     A    61    61   GLY   HA2      H    61      3.606      3.999     -0.393  1
        1   566  .    15     1     1     A    61    61   GLY   HA3      H    61      4.854      4.143      0.711  1
        1   567  .    15     1     1     A    61    61   GLY     C      C    61    170.268    173.356     -3.088  1
        1   568  .    15     1     1     A    61    61   GLY    CA      C    61     44.788     45.006     -0.218  1
        1   569  .    15     1     1     A    61    61   GLY     N      N    61    108.624    112.805     -4.181  1
        1   570  .    15     1     1     A    62    62   VAL     H      H    62      9.256      8.186      1.070  1
        1   571  .    15     1     1     A    62    62   VAL    HA      H    62      4.268      4.848     -0.580  1
        1   579  .    15     1     1     A    62    62   VAL     C      C    62    172.765    174.525     -1.760  1
        1   580  .    15     1     1     A    62    62   VAL    CA      C    62     62.228     60.205      2.023  1
        1   581  .    15     1     1     A    62    62   VAL    CB      C    62     33.619     34.057     -0.438  1
        1   584  .    15     1     1     A    62    62   VAL     N      N    62    122.005    120.549      1.456  1
        1   585  .    15     1     1     A    63    63   ASP     H      H    63      8.909      9.176     -0.267  1
        1   586  .    15     1     1     A    63    63   ASP    HA      H    63      5.076      5.126     -0.050  1
        1   589  .    15     1     1     A    63    63   ASP     C      C    63    173.362    174.959     -1.597  1
        1   590  .    15     1     1     A    63    63   ASP    CA      C    63     54.433     53.154      1.279  1
        1   591  .    15     1     1     A    63    63   ASP    CB      C    63     42.645     42.353      0.292  1
        1   592  .    15     1     1     A    63    63   ASP     N      N    63    126.844    128.614     -1.770  1
        1   593  .    15     1     1     A    64    64   TYR     H      H    64      8.763      8.823     -0.060  1
        1   594  .    15     1     1     A    64    64   TYR    HA      H    64      5.092      5.298     -0.206  1
        1   598  .    15     1     1     A    64    64   TYR     C      C    64    174.309    174.497     -0.188  1
        1   599  .    15     1     1     A    64    64   TYR    CA      C    64     56.934     56.176      0.758  1
        1   600  .    15     1     1     A    64    64   TYR    CB      C    64     41.492     43.365     -1.873  1
        1   601  .    15     1     1     A    64    64   TYR     N      N    64    121.887    124.859     -2.972  1
        1   602  .    15     1     1     A    65    65   HIS     H      H    65      9.274      8.508      0.766  1
        1   603  .    15     1     1     A    65    65   HIS    HA      H    65      5.261      5.178      0.083  1
        1   605  .    15     1     1     A    65    65   HIS     C      C    65    172.102    173.322     -1.220  1
        1   606  .    15     1     1     A    65    65   HIS    CA      C    65     54.241     54.853     -0.612  1
        1   607  .    15     1     1     A    65    65   HIS    CB      C    65     32.188     33.108     -0.920  1
        1   608  .    15     1     1     A    65    65   HIS     N      N    65    118.910    121.526     -2.616  1
        1   609  .    15     1     1     A    66    66   ALA     H      H    66      9.000      9.173     -0.173  1
        1   610  .    15     1     1     A    66    66   ALA    HA      H    66      5.140      4.938      0.202  1
        1   614  .    15     1     1     A    66    66   ALA     C      C    66    173.574    175.793     -2.219  1
        1   615  .    15     1     1     A    66    66   ALA    CA      C    66     49.647     50.599     -0.952  1
        1   616  .    15     1     1     A    66    66   ALA    CB      C    66     20.425     20.842     -0.417  1
        1   617  .    15     1     1     A    66    66   ALA     N      N    66    127.554    130.212     -2.658  1
        1   618  .    15     1     1     A    67    67   LYS     H      H    67      8.513      8.511      0.002  1
        1   619  .    15     1     1     A    67    67   LYS    HA      H    67      5.000      4.912      0.088  1
        1   624  .    15     1     1     A    67    67   LYS     C      C    67    174.212    174.909     -0.697  1
        1   625  .    15     1     1     A    67    67   LYS    CA      C    67     54.913     54.789      0.124  1
        1   626  .    15     1     1     A    67    67   LYS    CB      C    67     33.798     35.078     -1.280  1
        1   629  .    15     1     1     A    67    67   LYS     N      N    67    124.588    122.663      1.925  1
        1   630  .    15     1     1     A    68    68   VAL     H      H    68      8.947      9.084     -0.137  1
        1   631  .    15     1     1     A    68    68   VAL    HA      H    68      4.928      5.230     -0.302  1
        1   636  .    15     1     1     A    68    68   VAL     C      C    68    173.800    174.351     -0.551  1
        1   637  .    15     1     1     A    68    68   VAL    CA      C    68     60.123     60.338     -0.215  1
        1   638  .    15     1     1     A    68    68   VAL    CB      C    68     34.773     33.991      0.782  1
        1   640  .    15     1     1     A    68    68   VAL     N      N    68    126.781    121.305      5.476  1
        1   641  .    15     1     1     A    69    69   SER     H      H    69      8.862      8.936     -0.074  1
        1   642  .    15     1     1     A    69    69   SER    HA      H    69      5.075      5.160     -0.085  1
        1   645  .    15     1     1     A    69    69   SER     C      C    69    173.553    174.003     -0.450  1
        1   646  .    15     1     1     A    69    69   SER    CA      C    69     58.682     57.956      0.726  1
        1   647  .    15     1     1     A    69    69   SER    CB      C    69     64.061     64.460     -0.399  1
        1   648  .    15     1     1     A    69    69   SER     N      N    69    124.340    123.325      1.015  1
        1   649  .    15     1     1     A    70    70   VAL     H      H    70      9.301      9.591     -0.290  1
        1   650  .    15     1     1     A    70    70   VAL    HA      H    70      5.035      5.003      0.032  1
        1   658  .    15     1     1     A    70    70   VAL     C      C    70    173.727    175.142     -1.415  1
        1   659  .    15     1     1     A    70    70   VAL    CA      C    70     60.456     61.357     -0.901  1
        1   660  .    15     1     1     A    70    70   VAL    CB      C    70     33.791     33.193      0.598  1
        1   663  .    15     1     1     A    70    70   VAL     N      N    70    124.108    126.961     -2.853  1
        1   664  .    15     1     1     A    71    71   LYS     H      H    71      9.220      9.522     -0.302  1
        1   665  .    15     1     1     A    71    71   LYS    HA      H    71      4.877      5.381     -0.504  1
        1   669  .    15     1     1     A    71    71   LYS     C      C    71    172.273    174.880     -2.607  1
        1   670  .    15     1     1     A    71    71   LYS    CA      C    71     55.823     54.852      0.971  1
        1   671  .    15     1     1     A    71    71   LYS    CB      C    71     33.990     35.291     -1.301  1
        1   672  .    15     1     1     A    71    71   LYS     N      N    71    129.012    124.864      4.148  1
        1   673  .    15     1     1     A    72    72   ASN     H      H    72      8.384      8.952     -0.568  1
        1   674  .    15     1     1     A    72    72   ASN    HA      H    72      5.061      5.043      0.018  1
        1   679  .    15     1     1     A    72    72   ASN    CA      C    72     48.633     50.083     -1.450  1
        1   680  .    15     1     1     A    72    72   ASN    CB      C    72     41.993     41.013      0.980  1
        1   681  .    15     1     1     A    72    72   ASN     N      N    72    122.706    120.536      2.170  1
        1   683  .    15     1     1     A    73    73   PRO    HA      H    73      4.419      4.961     -0.542  1
        1   687  .    15     1     1     A    73    73   PRO     C      C    73    176.177    174.952      1.225  1
        1   688  .    15     1     1     A    73    73   PRO    CA      C    73     62.798     62.295      0.503  1
        1   689  .    15     1     1     A    73    73   PRO    CB      C    73     31.794     30.678      1.116  1
        1   690  .    15     1     1     A    74    74   TYR     H      H    74      7.834      8.636     -0.802  1
        1   691  .    15     1     1     A    74    74   TYR    HA      H    74      4.369      4.765     -0.396  1
        1   694  .    15     1     1     A    74    74   TYR     C      C    74    174.390    173.726      0.664  1
        1   695  .    15     1     1     A    74    74   TYR    CA      C    74     58.774     58.324      0.450  1
        1   696  .    15     1     1     A    74    74   TYR    CB      C    74     37.980     40.791     -2.811  1
        1   697  .    15     1     1     A    74    74   TYR     N      N    74    121.441    124.965     -3.524  1
        1   698  .    15     1     1     A    75    75   SER     H      H    75      8.786      8.587      0.199  1
        1   699  .    15     1     1     A    75    75   SER    HA      H    75      4.557      4.437      0.120  1
        1   701  .    15     1     1     A    75    75   SER     C      C    75    173.814    173.419      0.395  1
        1   702  .    15     1     1     A    75    75   SER    CA      C    75     58.716     57.941      0.775  1
        1   703  .    15     1     1     A    75    75   SER    CB      C    75     62.983     62.031      0.952  1
        1   704  .    15     1     1     A    75    75   SER     N      N    75    116.330    120.855     -4.525  1
        1   705  .    15     1     1     A    76    76   GLN     H      H    76      7.999      8.023     -0.024  1
        1   706  .    15     1     1     A    76    76   GLN    HA      H    76      4.532      4.571     -0.039  1
        1   711  .    15     1     1     A    76    76   GLN     C      C    76    173.231    173.967     -0.736  1
        1   712  .    15     1     1     A    76    76   GLN    CA      C    76     54.457     55.663     -1.206  1
        1   713  .    15     1     1     A    76    76   GLN    CB      C    76     30.632     30.863     -0.231  1
        1   715  .    15     1     1     A    76    76   GLN     N      N    76    119.916    125.646     -5.730  1
        1   717  .    15     1     1     A    77    77   SER     H      H    77      8.271      8.752     -0.481  1
        1   718  .    15     1     1     A    77    77   SER    HA      H    77      4.663      5.012     -0.349  1
        1   721  .    15     1     1     A    77    77   SER     C      C    77    173.721    173.960     -0.239  1
        1   722  .    15     1     1     A    77    77   SER    CA      C    77     58.047     57.283      0.764  1
        1   723  .    15     1     1     A    77    77   SER    CB      C    77     63.545     63.840     -0.295  1
        1   724  .    15     1     1     A    77    77   SER     N      N    77    115.261    120.692     -5.431  1
        1   725  .    15     1     1     A    78    78   ILE     H      H    78      7.758      8.588     -0.830  1
        1   726  .    15     1     1     A    78    78   ILE    HA      H    78      4.857      4.962     -0.105  1
        1   734  .    15     1     1     A    78    78   ILE    CA      C    78     55.005     57.602     -2.597  1
        1   735  .    15     1     1     A    78    78   ILE    CB      C    78     40.887     39.337      1.550  1
        1   738  .    15     1     1     A    78    78   ILE     N      N    78    124.695    122.965      1.730  1
        1   739  .    15     1     1     A    79    79   PRO    HA      H    79      4.479      4.871     -0.392  1
        1   741  .    15     1     1     A    79    79   PRO     C      C    79    174.570    175.890     -1.320  1
        1   742  .    15     1     1     A    79    79   PRO    CA      C    79     63.785     62.258      1.527  1
        1   743  .    15     1     1     A    79    79   PRO    CB      C    79     32.873     32.525      0.348  1
        1   744  .    15     1     1     A    80    80   ILE     H      H    80      8.515      8.253      0.262  1
        1   745  .    15     1     1     A    80    80   ILE    HA      H    80      4.542      4.371      0.171  1
        1   753  .    15     1     1     A    80    80   ILE     C      C    80    175.069    176.262     -1.193  1
        1   754  .    15     1     1     A    80    80   ILE    CA      C    80     60.360     60.460     -0.100  1
        1   755  .    15     1     1     A    80    80   ILE    CB      C    80     37.878     37.556      0.322  1
        1   758  .    15     1     1     A    80    80   ILE     N      N    80    122.452    120.729      1.723  1
        1   759  .    15     1     1     A    81    81   CYS     H      H    81      8.971      8.682      0.289  1
        1   760  .    15     1     1     A    81    81   CYS    HA      H    81      4.436      4.328      0.108  1
        1   763  .    15     1     1     A    81    81   CYS     C      C    81    175.464    174.522      0.942  1
        1   764  .    15     1     1     A    81    81   CYS    CA      C    81     59.470     61.439     -1.969  1
        1   765  .    15     1     1     A    81    81   CYS    CB      C    81     27.937     28.414     -0.477  1
        1   766  .    15     1     1     A    81    81   CYS     N      N    81    126.438    127.111     -0.673  1
        1   767  .    15     1     1     A    82    82   GLN     H      H    82      7.356      7.624     -0.268  1
        1   768  .    15     1     1     A    82    82   GLN    HA      H    82      4.603      4.811     -0.208  1
        1   773  .    15     1     1     A    82    82   GLN     C      C    82    174.049    173.412      0.637  1
        1   774  .    15     1     1     A    82    82   GLN    CA      C    82     55.691     55.314      0.377  1
        1   775  .    15     1     1     A    82    82   GLN    CB      C    82     32.175     31.131      1.044  1
        1   777  .    15     1     1     A    82    82   GLN     N      N    82    113.009    118.384     -5.375  1
        1   779  .    15     1     1     A    83    83   ILE     H      H    83      8.425      8.705     -0.280  1
        1   780  .    15     1     1     A    83    83   ILE    HA      H    83      4.878      4.675      0.203  1
        1   785  .    15     1     1     A    83    83   ILE     C      C    83    173.176    173.985     -0.809  1
        1   786  .    15     1     1     A    83    83   ILE    CA      C    83     60.527     60.297      0.230  1
        1   787  .    15     1     1     A    83    83   ILE    CB      C    83     41.795     39.491      2.304  1
        1   791  .    15     1     1     A    83    83   ILE     N      N    83    122.714    128.023     -5.309  1
        1   792  .    15     1     1     A    84    84   SER     H      H    84      9.224      8.972      0.252  1
        1   793  .    15     1     1     A    84    84   SER    HA      H    84      5.593      5.170      0.423  1
        1   796  .    15     1     1     A    84    84   SER     C      C    84    171.801    173.508     -1.707  1
        1   797  .    15     1     1     A    84    84   SER    CA      C    84     56.556     57.762     -1.206  1
        1   798  .    15     1     1     A    84    84   SER    CB      C    84     66.479     64.199      2.280  1
        1   799  .    15     1     1     A    84    84   SER     N      N    84    123.134    127.207     -4.073  1
        1   800  .    15     1     1     A    85    85   TYR     H      H    85      8.733      9.261     -0.528  1
        1   801  .    15     1     1     A    85    85   TYR    HA      H    85      5.908      6.087     -0.179  1
        1   805  .    15     1     1     A    85    85   TYR     C      C    85    172.106    174.988     -2.882  1
        1   806  .    15     1     1     A    85    85   TYR    CA      C    85     56.094     55.667      0.427  1
        1   807  .    15     1     1     A    85    85   TYR    CB      C    85     42.681     41.188      1.493  1
        1   808  .    15     1     1     A    85    85   TYR     N      N    85    117.498    123.323     -5.825  1
        1   809  .    15     1     1     A    86    86   ILE     H      H    86      9.058      9.461     -0.403  1
        1   810  .    15     1     1     A    86    86   ILE    HA      H    86      4.342      4.587     -0.245  1
        1   815  .    15     1     1     A    86    86   ILE     C      C    86    172.389    174.241     -1.852  1
        1   816  .    15     1     1     A    86    86   ILE    CA      C    86     61.998     60.325      1.673  1
        1   817  .    15     1     1     A    86    86   ILE    CB      C    86     42.982     39.618      3.364  1
        1   820  .    15     1     1     A    86    86   ILE     N      N    86    118.392    123.751     -5.359  1
        1   821  .    15     1     1     A    87    87   LEU     H      H    87      9.337      8.974      0.363  1
        1   822  .    15     1     1     A    87    87   LEU    HA      H    87      5.390      5.164      0.226  1
        1   832  .    15     1     1     A    87    87   LEU     C      C    87    173.428    174.985     -1.557  1
        1   833  .    15     1     1     A    87    87   LEU    CA      C    87     53.330     54.194     -0.864  1
        1   834  .    15     1     1     A    87    87   LEU    CB      C    87     46.160     43.950      2.210  1
        1   837  .    15     1     1     A    87    87   LEU     N      N    87    130.089    130.214     -0.125  1
        1   838  .    15     1     1     A    88    88   LYS     H      H    88      9.546      9.397      0.149  1
        1   839  .    15     1     1     A    88    88   LYS    HA      H    88      5.364      4.963      0.401  1
        1   844  .    15     1     1     A    88    88   LYS     C      C    88    174.576    174.872     -0.296  1
        1   845  .    15     1     1     A    88    88   LYS    CA      C    88     54.873     54.259      0.614  1
        1   846  .    15     1     1     A    88    88   LYS    CB      C    88     37.042     35.664      1.378  1
        1   850  .    15     1     1     A    88    88   LYS     N      N    88    127.429    126.535      0.894  1
        1   851  .    15     1     1     A    89    89   SER     H      H    89      8.797      8.576      0.221  1
        1   852  .    15     1     1     A    89    89   SER    HA      H    89      4.784      4.941     -0.157  1
        1   855  .    15     1     1     A    89    89   SER     C      C    89    174.170    175.879     -1.709  1
        1   856  .    15     1     1     A    89    89   SER    CA      C    89     57.694     55.824      1.870  1
        1   857  .    15     1     1     A    89    89   SER    CB      C    89     65.011     64.991      0.020  1
        1   858  .    15     1     1     A    89    89   SER     N      N    89    113.607    115.909     -2.302  1
        1   859  .    15     1     1     A    90    90   ALA     H      H    90      9.529      9.103      0.426  1
        1   860  .    15     1     1     A    90    90   ALA    HA      H    90      4.050      4.135     -0.085  1
        1   864  .    15     1     1     A    90    90   ALA     C      C    90    177.165    177.618     -0.453  1
        1   865  .    15     1     1     A    90    90   ALA    CA      C    90     54.233     54.122      0.111  1
        1   866  .    15     1     1     A    90    90   ALA    CB      C    90     17.308     18.864     -1.556  1
        1   867  .    15     1     1     A    90    90   ALA     N      N    90    131.882    129.878      2.004  1
        1   868  .    15     1     1     A    91    91   THR     H      H    91      8.279      7.916      0.363  1
        1   869  .    15     1     1     A    91    91   THR    HA      H    91      4.152      4.699     -0.547  1
        1   874  .    15     1     1     A    91    91   THR     C      C    91    172.744    173.803     -1.059  1
        1   875  .    15     1     1     A    91    91   THR    CA      C    91     63.174     63.206     -0.032  1
        1   876  .    15     1     1     A    91    91   THR    CB      C    91     69.778     72.220     -2.442  1
        1   878  .    15     1     1     A    91    91   THR     N      N    91    109.311    112.522     -3.211  1
        1   879  .    15     1     1     A    92    92   ARG     H      H    92      8.202      7.850      0.352  1
        1   880  .    15     1     1     A    92    92   ARG    HA      H    92      4.601      4.646     -0.045  1
        1   884  .    15     1     1     A    92    92   ARG     C      C    92    174.687    174.785     -0.098  1
        1   885  .    15     1     1     A    92    92   ARG    CA      C    92     55.103     55.970     -0.867  1
        1   886  .    15     1     1     A    92    92   ARG    CB      C    92     32.466     33.022     -0.556  1
        1   889  .    15     1     1     A    92    92   ARG     N      N    92    123.477    120.229      3.248  1
        1   890  .    15     1     1     A    93    93   THR     H      H    93      9.162      8.445      0.717  1
        1   891  .    15     1     1     A    93    93   THR    HA      H    93      4.261      4.446     -0.185  1
        1   896  .    15     1     1     A    93    93   THR     C      C    93    172.918    174.285     -1.367  1
        1   897  .    15     1     1     A    93    93   THR    CA      C    93     64.324     63.177      1.147  1
        1   898  .    15     1     1     A    93    93   THR    CB      C    93     67.918     67.926     -0.008  1
        1   900  .    15     1     1     A    93    93   THR     N      N    93    122.844    117.416      5.428  1
        1   901  .    15     1     1     A    94    94   ILE     H      H    94      8.974      8.822      0.152  1
        1   902  .    15     1     1     A    94    94   ILE    HA      H    94      4.677      5.242     -0.565  1
        1   910  .    15     1     1     A    94    94   ILE     C      C    94    173.242    174.288     -1.046  1
        1   911  .    15     1     1     A    94    94   ILE    CA      C    94     61.097     58.711      2.386  1
        1   912  .    15     1     1     A    94    94   ILE    CB      C    94     39.671     42.606     -2.935  1
        1   915  .    15     1     1     A    94    94   ILE     N      N    94    120.050    122.389     -2.339  1
        1   916  .    15     1     1     A    95    95   ALA     H      H    95      8.057      9.587     -1.530  1
        1   917  .    15     1     1     A    95    95   ALA    HA      H    95      4.717      5.392     -0.675  1
        1   921  .    15     1     1     A    95    95   ALA     C      C    95    173.976    175.368     -1.392  1
        1   922  .    15     1     1     A    95    95   ALA    CA      C    95     52.856     50.895      1.961  1
        1   923  .    15     1     1     A    95    95   ALA    CB      C    95     23.423     24.263     -0.840  1
        1   924  .    15     1     1     A    95    95   ALA     N      N    95    120.606    123.960     -3.354  1
        1   925  .    15     1     1     A    96    96   SER     H      H    96      8.479      8.376      0.103  1
        1   926  .    15     1     1     A    96    96   SER    HA      H    96      4.673      4.742     -0.069  1
        1   928  .    15     1     1     A    96    96   SER     C      C    96    171.183    172.815     -1.632  1
        1   929  .    15     1     1     A    96    96   SER    CA      C    96     57.383     56.933      0.450  1
        1   930  .    15     1     1     A    96    96   SER    CB      C    96     64.907     66.086     -1.179  1
        1   931  .    15     1     1     A    96    96   SER     N      N    96    114.641    110.583      4.058  1
        1   932  .    15     1     1     A    97    97   GLY     H      H    97      6.967      7.568     -0.601  1
        1   933  .    15     1     1     A    97    97   GLY   HA2      H    97      3.877      3.707      0.170  1
        1   934  .    15     1     1     A    97    97   GLY     C      C    97    168.847    172.150     -3.303  1
        1   935  .    15     1     1     A    97    97   GLY    CA      C    97     45.819     45.540      0.279  1
        1   936  .    15     1     1     A    97    97   GLY     N      N    97    106.635    106.111      0.524  1
        1   937  .    15     1     1     A    98    98   THR     H      H    98      8.101      8.715     -0.614  1
        1   938  .    15     1     1     A    98    98   THR    HA      H    98      5.208      5.688     -0.480  1
        1   943  .    15     1     1     A    98    98   THR     C      C    98    172.609    173.212     -0.603  1
        1   944  .    15     1     1     A    98    98   THR    CA      C    98     60.491     59.715      0.776  1
        1   945  .    15     1     1     A    98    98   THR    CB      C    98     72.090     71.714      0.376  1
        1   947  .    15     1     1     A    98    98   THR     N      N    98    110.571    112.722     -2.151  1
        1   948  .    15     1     1     A    99    99   ILE     H      H    99      9.507      9.240      0.267  1
        1   949  .    15     1     1     A    99    99   ILE    HA      H    99      4.681      4.641      0.040  1
        1   957  .    15     1     1     A    99    99   ILE    CA      C    99     58.145     58.114      0.031  1
        1   958  .    15     1     1     A    99    99   ILE    CB      C    99     40.944     39.376      1.568  1
        1   961  .    15     1     1     A    99    99   ILE     N      N    99    126.371    124.651      1.720  1
        1   962  .    15     1     1     A   100   100   PRO    HA      H   100      4.678      4.791     -0.113  1
        1   966  .    15     1     1     A   100   100   PRO     C      C   100    174.469    177.125     -2.656  1
        1   967  .    15     1     1     A   100   100   PRO    CA      C   100     62.253     63.593     -1.340  1
        1   968  .    15     1     1     A   100   100   PRO    CB      C   100     32.622     31.317      1.305  1
        1   970  .    15     1     1     A   101   101   ASP     H      H   101      8.077      8.493     -0.416  1
        1   972  .    15     1     1     A   101   101   ASP    CA      C   101     54.456     54.871     -0.415  1
        1   973  .    15     1     1     A   101   101   ASP    CB      C   101     41.793     39.300      2.493  1
        1   974  .    15     1     1     A   101   101   ASP     N      N   101    116.747    122.621     -5.874  1
        1   975  .    15     1     1     A   102   102   PRO    HA      H   102      4.463      4.598     -0.135  1
        1   979  .    15     1     1     A   102   102   PRO     C      C   102    175.506    176.261     -0.755  1
        1   980  .    15     1     1     A   102   102   PRO    CA      C   102     64.339     63.869      0.470  1
        1   981  .    15     1     1     A   102   102   PRO    CB      C   102     31.772     32.779     -1.007  1
        1   983  .    15     1     1     A   103   103   GLY     H      H   103      7.577      7.363      0.214  1
        1   984  .    15     1     1     A   103   103   GLY   HA2      H   103      4.467      4.116      0.351  1
        1   985  .    15     1     1     A   103   103   GLY   HA3      H   103      3.849      4.121     -0.272  1
        1   986  .    15     1     1     A   103   103   GLY     C      C   103    170.388    171.837     -1.449  1
        1   987  .    15     1     1     A   103   103   GLY    CA      C   103     44.916     44.480      0.436  1
        1   988  .    15     1     1     A   103   103   GLY     N      N   103    106.109    108.367     -2.258  1
        1   989  .    15     1     1     A   104   104   SER     H      H   104      8.279      8.512     -0.233  1
        1   990  .    15     1     1     A   104   104   SER    HA      H   104      5.211      5.317     -0.106  1
        1   993  .    15     1     1     A   104   104   SER     C      C   104    172.413    173.116     -0.703  1
        1   994  .    15     1     1     A   104   104   SER    CA      C   104     57.172     57.545     -0.373  1
        1   995  .    15     1     1     A   104   104   SER    CB      C   104     66.410     66.996     -0.586  1
        1   996  .    15     1     1     A   104   104   SER     N      N   104    114.419    115.995     -1.576  1
        1   997  .    15     1     1     A   105   105   LEU     H      H   105      9.408      8.763      0.645  1
        1   998  .    15     1     1     A   105   105   LEU    HA      H   105      4.767      4.539      0.228  1
        1  1003  .    15     1     1     A   105   105   LEU     C      C   105    176.753    178.018     -1.265  1
        1  1004  .    15     1     1     A   105   105   LEU    CA      C   105     52.846     54.586     -1.740  1
        1  1005  .    15     1     1     A   105   105   LEU    CB      C   105     42.123     42.057      0.066  1
        1  1007  .    15     1     1     A   105   105   LEU     N      N   105    120.985    123.498     -2.513  1
        1  1008  .    15     1     1     A   106   106   VAL     H      H   106      7.628      8.708     -1.080  1
        1  1009  .    15     1     1     A   106   106   VAL    HA      H   106      4.032      3.813      0.219  1
        1  1014  .    15     1     1     A   106   106   VAL     C      C   106    177.052    176.183      0.869  1
        1  1015  .    15     1     1     A   106   106   VAL    CA      C   106     61.910     63.349     -1.439  1
        1  1016  .    15     1     1     A   106   106   VAL    CB      C   106     32.084     32.930     -0.846  1
        1  1018  .    15     1     1     A   106   106   VAL     N      N   106    120.611    123.464     -2.853  1
        1  1019  .    15     1     1     A   107   107   GLY     H      H   107      8.858      8.545      0.313  1
        1  1020  .    15     1     1     A   107   107   GLY   HA2      H   107      3.395      4.024     -0.629  1
        1  1021  .    15     1     1     A   107   107   GLY   HA3      H   107      3.716      4.027     -0.311  1
        1  1022  .    15     1     1     A   107   107   GLY     C      C   107    173.205    173.220     -0.015  1
        1  1023  .    15     1     1     A   107   107   GLY    CA      C   107     46.098     45.806      0.292  1
        1  1024  .    15     1     1     A   107   107   GLY     N      N   107    114.867    110.578      4.289  1
        1  1025  .    15     1     1     A   108   108   SER     H      H   108      8.888      8.035      0.853  1
        1  1026  .    15     1     1     A   108   108   SER    HA      H   108      3.955      5.346     -1.391  1
        1  1028  .    15     1     1     A   108   108   SER     C      C   108    172.996    173.153     -0.157  1
        1  1029  .    15     1     1     A   108   108   SER    CA      C   108     58.867     57.298      1.569  1
        1  1030  .    15     1     1     A   108   108   SER    CB      C   108     61.900     63.757     -1.857  1
        1  1031  .    15     1     1     A   108   108   SER     N      N   108    116.517    116.886     -0.369  1
        1  1032  .    15     1     1     A   109   109   GLY     H      H   109      7.117      8.357     -1.240  1
        1  1033  .    15     1     1     A   109   109   GLY   HA2      H   109      3.842      4.229     -0.387  1
        1  1034  .    15     1     1     A   109   109   GLY   HA3      H   109      4.482      4.229      0.253  1
        1  1035  .    15     1     1     A   109   109   GLY     C      C   109    172.449    171.183      1.266  1
        1  1036  .    15     1     1     A   109   109   GLY    CA      C   109     45.233     45.719     -0.486  1
        1  1037  .    15     1     1     A   109   109   GLY     N      N   109    104.464    113.408     -8.944  1
        1  1038  .    15     1     1     A   110   110   THR     H      H   110      8.967      8.409      0.558  1
        1  1039  .    15     1     1     A   110   110   THR    HA      H   110      3.914      5.432     -1.518  1
        1  1044  .    15     1     1     A   110   110   THR     C      C   110    172.724    172.304      0.420  1
        1  1045  .    15     1     1     A   110   110   THR    CA      C   110     62.117     59.715      2.402  1
        1  1046  .    15     1     1     A   110   110   THR    CB      C   110     70.292     71.341     -1.049  1
        1  1048  .    15     1     1     A   110   110   THR     N      N   110    121.785    114.963      6.822  1
        1  1049  .    15     1     1     A   111   111   THR     H      H   111      9.264      9.230      0.034  1
        1  1050  .    15     1     1     A   111   111   THR    HA      H   111      4.480      5.058     -0.578  1
        1  1055  .    15     1     1     A   111   111   THR     C      C   111    171.324    172.803     -1.479  1
        1  1056  .    15     1     1     A   111   111   THR    CA      C   111     62.568     60.058      2.510  1
        1  1057  .    15     1     1     A   111   111   THR    CB      C   111     71.452     71.649     -0.197  1
        1  1059  .    15     1     1     A   111   111   THR     N      N   111    126.164    122.637      3.527  1
        1  1060  .    15     1     1     A   112   112   VAL     H      H   112      8.891      8.909     -0.018  1
        1  1061  .    15     1     1     A   112   112   VAL    HA      H   112      4.760      4.622      0.138  1
        1  1069  .    15     1     1     A   112   112   VAL     C      C   112    174.426    175.333     -0.907  1
        1  1070  .    15     1     1     A   112   112   VAL    CA      C   112     61.792     62.059     -0.267  1
        1  1071  .    15     1     1     A   112   112   VAL    CB      C   112     32.211     32.120      0.091  1
        1  1074  .    15     1     1     A   112   112   VAL     N      N   112    128.039    127.779      0.260  1
        1  1075  .    15     1     1     A   113   113   LEU     H      H   113      9.635      9.337      0.298  1
        1  1076  .    15     1     1     A   113   113   LEU    HA      H   113      4.637      5.079     -0.442  1
        1  1083  .    15     1     1     A   113   113   LEU     C      C   113    173.662    175.294     -1.632  1
        1  1084  .    15     1     1     A   113   113   LEU    CA      C   113     53.239     53.030      0.209  1
        1  1085  .    15     1     1     A   113   113   LEU    CB      C   113     43.943     44.866     -0.923  1
        1  1088  .    15     1     1     A   113   113   LEU     N      N   113    129.738    128.628      1.110  1
        1  1089  .    15     1     1     A   114   114   ASP     H      H   114      8.539      9.000     -0.461  1
        1  1090  .    15     1     1     A   114   114   ASP    HA      H   114      5.112      5.235     -0.123  1
        1  1093  .    15     1     1     A   114   114   ASP     C      C   114    174.076    173.636      0.440  1
        1  1094  .    15     1     1     A   114   114   ASP    CA      C   114     53.290     52.530      0.760  1
        1  1095  .    15     1     1     A   114   114   ASP    CB      C   114     42.833     44.865     -2.032  1
        1  1096  .    15     1     1     A   114   114   ASP     N      N   114    122.916    119.047      3.869  1
        1  1097  .    15     1     1     A   115   115   VAL     H      H   115      9.077      9.004      0.073  1
        1  1098  .    15     1     1     A   115   115   VAL    HA      H   115      4.268      4.508     -0.240  1
        1  1106  .    15     1     1     A   115   115   VAL    CA      C   115     59.572     58.539      1.033  1
        1  1107  .    15     1     1     A   115   115   VAL    CB      C   115     33.512     35.225     -1.713  1
        1  1110  .    15     1     1     A   115   115   VAL     N      N   115    125.988    120.556      5.432  1
        1  1111  .    15     1     1     A   116   116   PRO    HA      H   116      4.337      4.963     -0.626  1
        1  1113  .    15     1     1     A   116   116   PRO     C      C   116    174.178    175.070     -0.892  1
        1  1114  .    15     1     1     A   116   116   PRO    CA      C   116     62.174     62.094      0.080  1
        1  1115  .    15     1     1     A   116   116   PRO    CB      C   116     31.871     31.746      0.125  1
        1  1117  .    15     1     1     A   117   117   VAL     H      H   117      8.403      8.301      0.102  1
        1  1118  .    15     1     1     A   117   117   VAL    HA      H   117      3.588      4.272     -0.684  1
        1  1126  .    15     1     1     A   117   117   VAL     C      C   117    172.486    174.867     -2.381  1
        1  1127  .    15     1     1     A   117   117   VAL    CA      C   117     61.276     60.120      1.156  1
        1  1128  .    15     1     1     A   117   117   VAL    CB      C   117     34.480     34.806     -0.326  1
        1  1131  .    15     1     1     A   117   117   VAL     N      N   117    124.247    125.090     -0.843  1
        1  1132  .    15     1     1     A   118   118   LYS     H      H   118      7.555      8.596     -1.041  1
        1  1133  .    15     1     1     A   118   118   LYS    HA      H   118      5.184      4.719      0.465  1
        1  1139  .    15     1     1     A   118   118   LYS     C      C   118    174.840    175.178     -0.338  1
        1  1140  .    15     1     1     A   118   118   LYS    CA      C   118     54.876     55.868     -0.992  1
        1  1141  .    15     1     1     A   118   118   LYS    CB      C   118     34.156     32.714      1.442  1
        1  1145  .    15     1     1     A   118   118   LYS     N      N   118    127.073    127.378     -0.305  1
        1  1146  .    15     1     1     A   119   119   VAL     H      H   119      9.330      8.318      1.012  1
        1  1147  .    15     1     1     A   119   119   VAL    HA      H   119      4.456      4.292      0.164  1
        1  1155  .    15     1     1     A   119   119   VAL     C      C   119    174.195    176.459     -2.264  1
        1  1156  .    15     1     1     A   119   119   VAL    CA      C   119     60.879     61.002     -0.123  1
        1  1157  .    15     1     1     A   119   119   VAL    CB      C   119     33.169     31.939      1.230  1
        1  1159  .    15     1     1     A   119   119   VAL     N      N   119    128.000    125.787      2.213  1
        1  1160  .    15     1     1     A   120   120   ALA     H      H   120      9.559      8.773      0.786  1
        1  1161  .    15     1     1     A   120   120   ALA    HA      H   120      4.330      4.125      0.205  1
        1  1165  .    15     1     1     A   120   120   ALA     C      C   120    176.803    177.151     -0.348  1
        1  1166  .    15     1     1     A   120   120   ALA    CA      C   120     53.194     54.200     -1.006  1
        1  1167  .    15     1     1     A   120   120   ALA    CB      C   120     18.628     18.317      0.311  1
        1  1168  .    15     1     1     A   120   120   ALA     N      N   120    131.752    126.287      5.465  1
        1  1169  .    15     1     1     A   121   121   TYR     H      H   121      8.262      8.293     -0.031  1
        1  1170  .    15     1     1     A   121   121   TYR    HA      H   121      3.799      4.166     -0.367  1
        1  1174  .    15     1     1     A   121   121   TYR     C      C   121    175.151    177.311     -2.160  1
        1  1175  .    15     1     1     A   121   121   TYR    CA      C   121     63.117     61.997      1.120  1
        1  1176  .    15     1     1     A   121   121   TYR    CB      C   121     39.107     38.839      0.268  1
        1  1177  .    15     1     1     A   121   121   TYR     N      N   121    124.314    118.864      5.450  1
        1  1178  .    15     1     1     A   122   122   SER     H      H   122      9.162      8.352      0.810  1
        1  1179  .    15     1     1     A   122   122   SER    HA      H   122      4.098      4.351     -0.253  1
        1  1181  .    15     1     1     A   122   122   SER     C      C   122    175.775    176.231     -0.456  1
        1  1182  .    15     1     1     A   122   122   SER    CA      C   122     61.427     62.000     -0.573  1
        1  1183  .    15     1     1     A   122   122   SER    CB      C   122     61.950     63.103     -1.153  1
        1  1184  .    15     1     1     A   122   122   SER     N      N   122    111.919    115.246     -3.327  1
        1  1185  .    15     1     1     A   123   123   ILE     H      H   123      6.921      7.921     -1.000  1
        1  1186  .    15     1     1     A   123   123   ILE    HA      H   123      3.847      3.827      0.020  1
        1  1195  .    15     1     1     A   123   123   ILE     C      C   123    177.313    177.821     -0.508  1
        1  1196  .    15     1     1     A   123   123   ILE    CA      C   123     63.893     65.019     -1.126  1
        1  1197  .    15     1     1     A   123   123   ILE    CB      C   123     37.740     37.899     -0.159  1
        1  1200  .    15     1     1     A   123   123   ILE     N      N   123    124.121    122.740      1.381  1
        1  1201  .    15     1     1     A   124   124   ALA     H      H   124      8.489      8.658     -0.169  1
        1  1202  .    15     1     1     A   124   124   ALA    HA      H   124      3.858      3.722      0.136  1
        1  1206  .    15     1     1     A   124   124   ALA     C      C   124    177.970    179.502     -1.532  1
        1  1207  .    15     1     1     A   124   124   ALA    CA      C   124     56.216     55.169      1.047  1
        1  1208  .    15     1     1     A   124   124   ALA    CB      C   124     17.564     18.272     -0.708  1
        1  1209  .    15     1     1     A   124   124   ALA     N      N   124    124.707    122.106      2.601  1
        1  1210  .    15     1     1     A   125   125   VAL     H      H   125      8.252      7.841      0.411  1
        1  1211  .    15     1     1     A   125   125   VAL    HA      H   125      3.484      3.691     -0.207  1
        1  1219  .    15     1     1     A   125   125   VAL     C      C   125    177.380    177.052      0.328  1
        1  1220  .    15     1     1     A   125   125   VAL    CA      C   125     66.269     64.316      1.953  1
        1  1221  .    15     1     1     A   125   125   VAL    CB      C   125     31.720     31.267      0.453  1
        1  1224  .    15     1     1     A   125   125   VAL     N      N   125    114.252    116.699     -2.447  1
        1  1225  .    15     1     1     A   126   126   SER     H      H   126      7.259      7.814     -0.555  1
        1  1226  .    15     1     1     A   126   126   SER    HA      H   126      4.268      4.545     -0.277  1
        1  1228  .    15     1     1     A   126   126   SER     C      C   126    174.221    175.626     -1.405  1
        1  1229  .    15     1     1     A   126   126   SER    CA      C   126     60.657     60.305      0.352  1
        1  1230  .    15     1     1     A   126   126   SER    CB      C   126     63.535     64.184     -0.649  1
        1  1231  .    15     1     1     A   126   126   SER     N      N   126    114.979    116.167     -1.188  1
        1  1232  .    15     1     1     A   127   127   LEU     H      H   127      7.562      7.902     -0.340  1
        1  1233  .    15     1     1     A   127   127   LEU    HA      H   127      4.226      4.458     -0.232  1
        1  1240  .    15     1     1     A   127   127   LEU     C      C   127    176.074    176.499     -0.425  1
        1  1241  .    15     1     1     A   127   127   LEU    CA      C   127     55.683     55.181      0.502  1
        1  1242  .    15     1     1     A   127   127   LEU    CB      C   127     43.768     44.026     -0.258  1
        1  1245  .    15     1     1     A   127   127   LEU     N      N   127    122.105    115.734      6.371  1
        1  1246  .    15     1     1     A   128   128   MET     H      H   128      7.260      8.509     -1.249  1
        1  1247  .    15     1     1     A   128   128   MET    HA      H   128      3.851      4.137     -0.286  1
        1  1251  .    15     1     1     A   128   128   MET     C      C   128    174.903    176.587     -1.684  1
        1  1252  .    15     1     1     A   128   128   MET    CA      C   128     55.843     57.642     -1.799  1
        1  1253  .    15     1     1     A   128   128   MET    CB      C   128     34.710     31.280      3.430  1
        1  1256  .    15     1     1     A   128   128   MET     N      N   128    117.213    116.117      1.096  1
        1  1257  .    15     1     1     A   129   129   LYS     H      H   129      6.420      8.881     -2.461  1
        1  1258  .    15     1     1     A   129   129   LYS    HA      H   129      3.759      4.615     -0.856  1
        1  1265  .    15     1     1     A   129   129   LYS     C      C   129    175.283    176.338     -1.055  1
        1  1266  .    15     1     1     A   129   129   LYS    CA      C   129     57.987     57.165      0.822  1
        1  1267  .    15     1     1     A   129   129   LYS    CB      C   129     31.456     35.145     -3.689  1
        1  1271  .    15     1     1     A   129   129   LYS     N      N   129    121.949    120.610      1.339  1
        1  1272  .    15     1     1     A   130   130   ASP     H      H   130      7.738      7.841     -0.103  1
        1  1273  .    15     1     1     A   130   130   ASP    HA      H   130      4.616      4.761     -0.145  1
        1  1275  .    15     1     1     A   130   130   ASP     C      C   130    175.169    174.286      0.883  1
        1  1276  .    15     1     1     A   130   130   ASP    CA      C   130     53.752     54.013     -0.261  1
        1  1277  .    15     1     1     A   130   130   ASP    CB      C   130     42.952     41.986      0.966  1
        1  1278  .    15     1     1     A   130   130   ASP     N      N   130    117.085    115.114      1.971  1
        1  1279  .    15     1     1     A   131   131   MET     H      H   131      8.606      8.890     -0.284  1
        1  1280  .    15     1     1     A   131   131   MET    HA      H   131      4.577      4.136      0.441  1
        1  1284  .    15     1     1     A   131   131   MET     C      C   131    174.701    174.906     -0.205  1
        1  1285  .    15     1     1     A   131   131   MET    CA      C   131     57.270     55.648      1.622  1
        1  1286  .    15     1     1     A   131   131   MET    CB      C   131     33.166     32.992      0.174  1
        1  1289  .    15     1     1     A   131   131   MET     N      N   131    121.685    126.751     -5.066  1
        1  1290  .    15     1     1     A   132   132   CYS     H      H   132      8.410      8.068      0.342  1
        1  1291  .    15     1     1     A   132   132   CYS    HA      H   132      4.503      4.867     -0.364  1
        1  1293  .    15     1     1     A   132   132   CYS     C      C   132    173.065    173.761     -0.696  1
        1  1294  .    15     1     1     A   132   132   CYS    CA      C   132     59.347     57.727      1.620  1
        1  1295  .    15     1     1     A   132   132   CYS    CB      C   132     27.963     30.576     -2.613  1
        1  1296  .    15     1     1     A   132   132   CYS     N      N   132    116.025    125.747     -9.722  1
        1  1297  .    15     1     1     A   133   133   THR     H      H   133      7.839      8.498     -0.659  1
        1  1298  .    15     1     1     A   133   133   THR    HA      H   133      4.495      4.313      0.182  1
        1  1303  .    15     1     1     A   133   133   THR     C      C   133    170.460    174.121     -3.661  1
        1  1304  .    15     1     1     A   133   133   THR    CA      C   133     61.218     62.083     -0.865  1
        1  1305  .    15     1     1     A   133   133   THR    CB      C   133     70.995     68.981      2.014  1
        1  1307  .    15     1     1     A   133   133   THR     N      N   133    116.137    113.602      2.535  1
        1  1308  .    15     1     1     A   134   134   ASP     H      H   134      8.006      9.248     -1.242  1
        1  1309  .    15     1     1     A   134   134   ASP    HA      H   134      4.732      4.279      0.453  1
        1  1312  .    15     1     1     A   134   134   ASP     C      C   134    175.019    174.983      0.036  1
        1  1313  .    15     1     1     A   134   134   ASP    CA      C   134     54.353     54.925     -0.572  1
        1  1314  .    15     1     1     A   134   134   ASP    CB      C   134     41.793     39.348      2.445  1
        1  1315  .    15     1     1     A   134   134   ASP     N      N   134    120.597    121.135     -0.538  1
        1  1316  .    15     1     1     A   135   135   TRP     H      H   135      8.767      8.045      0.722  1
        1  1317  .    15     1     1     A   135   135   TRP    HA      H   135      4.915      5.214     -0.299  1
        1  1324  .    15     1     1     A   135   135   TRP     C      C   135    172.841    173.818     -0.977  1
        1  1325  .    15     1     1     A   135   135   TRP    CA      C   135     56.324     57.102     -0.778  1
        1  1326  .    15     1     1     A   135   135   TRP    CB      C   135     33.545     32.997      0.548  1
        1  1327  .    15     1     1     A   135   135   TRP     N      N   135    121.931    125.404     -3.473  1
        1  1329  .    15     1     1     A   136   136   ASP     H      H   136      7.772      8.061     -0.289  1
        1  1330  .    15     1     1     A   136   136   ASP    HA      H   136      5.294      5.463     -0.169  1
        1  1332  .    15     1     1     A   136   136   ASP     C      C   136    174.511    174.349      0.162  1
        1  1333  .    15     1     1     A   136   136   ASP    CA      C   136     53.851     52.252      1.599  1
        1  1334  .    15     1     1     A   136   136   ASP    CB      C   136     42.203     44.834     -2.631  1
        1  1335  .    15     1     1     A   136   136   ASP     N      N   136    124.739    122.658      2.081  1
        1  1336  .    15     1     1     A   137   137   ILE     H      H   137      9.113      8.626      0.487  1
        1  1337  .    15     1     1     A   137   137   ILE    HA      H   137      4.629      4.802     -0.173  1
        1  1345  .    15     1     1     A   137   137   ILE     C      C   137    173.465    173.570     -0.105  1
        1  1346  .    15     1     1     A   137   137   ILE    CA      C   137     59.495     58.854      0.641  1
        1  1347  .    15     1     1     A   137   137   ILE    CB      C   137     41.677     41.726     -0.049  1
        1  1351  .    15     1     1     A   137   137   ILE     N      N   137    116.879    117.429     -0.550  1
        1  1352  .    15     1     1     A   138   138   ASP     H      H   138      8.248      8.692     -0.444  1
        1  1353  .    15     1     1     A   138   138   ASP    HA      H   138      5.118      5.062      0.056  1
        1  1355  .    15     1     1     A   138   138   ASP     C      C   138    174.389    175.086     -0.697  1
        1  1356  .    15     1     1     A   138   138   ASP    CA      C   138     53.735     52.488      1.247  1
        1  1357  .    15     1     1     A   138   138   ASP    CB      C   138     42.173     42.053      0.120  1
        1  1358  .    15     1     1     A   138   138   ASP     N      N   138    121.220    124.847     -3.627  1
        1  1359  .    15     1     1     A   139   139   TYR     H      H   139      8.684      9.281     -0.597  1
        1  1360  .    15     1     1     A   139   139   TYR    HA      H   139      5.885      5.546      0.339  1
        1  1365  .    15     1     1     A   139   139   TYR     C      C   139    173.070    172.885      0.185  1
        1  1366  .    15     1     1     A   139   139   TYR    CA      C   139     56.457     55.318      1.139  1
        1  1367  .    15     1     1     A   139   139   TYR    CB      C   139     42.151     41.289      0.862  1
        1  1368  .    15     1     1     A   139   139   TYR     N      N   139    118.177    123.074     -4.897  1
        1  1369  .    15     1     1     A   140   140   GLN     H      H   140      8.815      8.109      0.706  1
        1  1370  .    15     1     1     A   140   140   GLN    HA      H   140      4.665      4.612      0.053  1
        1  1375  .    15     1     1     A   140   140   GLN     C      C   140    172.450    174.084     -1.634  1
        1  1376  .    15     1     1     A   140   140   GLN    CA      C   140     55.570     54.054      1.516  1
        1  1377  .    15     1     1     A   140   140   GLN    CB      C   140     32.035     32.726     -0.691  1
        1  1379  .    15     1     1     A   140   140   GLN     N      N   140    120.517    119.613      0.904  1
        1  1381  .    15     1     1     A   141   141   LEU     H      H   141      9.011      8.523      0.488  1
        1  1382  .    15     1     1     A   141   141   LEU    HA      H   141      5.465      5.741     -0.276  1
        1  1388  .    15     1     1     A   141   141   LEU     C      C   141    171.834    174.470     -2.636  1
        1  1389  .    15     1     1     A   141   141   LEU    CA      C   141     53.428     53.109      0.319  1
        1  1390  .    15     1     1     A   141   141   LEU    CB      C   141     45.442     44.762      0.680  1
        1  1393  .    15     1     1     A   141   141   LEU     N      N   141    129.073    120.997      8.076  1
        1  1394  .    15     1     1     A   142   142   ASP     H      H   142      9.005      8.816      0.189  1
        1  1395  .    15     1     1     A   142   142   ASP    HA      H   142      5.445      5.054      0.391  1
        1  1397  .    15     1     1     A   142   142   ASP     C      C   142    173.457    175.356     -1.899  1
        1  1398  .    15     1     1     A   142   142   ASP    CA      C   142     53.324     54.111     -0.787  1
        1  1399  .    15     1     1     A   142   142   ASP    CB      C   142     43.776     41.588      2.188  1
        1  1400  .    15     1     1     A   142   142   ASP     N      N   142    127.276    124.504      2.772  1
        1  1401  .    15     1     1     A   143   143   ILE     H      H   143      9.211      9.191      0.020  1
        1  1402  .    15     1     1     A   143   143   ILE    HA      H   143      5.150      5.265     -0.115  1
        1  1412  .    15     1     1     A   143   143   ILE     C      C   143    173.526    174.887     -1.361  1
        1  1413  .    15     1     1     A   143   143   ILE    CA      C   143     58.698     59.704     -1.006  1
        1  1414  .    15     1     1     A   143   143   ILE    CB      C   143     42.171     39.180      2.991  1
        1  1418  .    15     1     1     A   143   143   ILE     N      N   143    121.472    126.148     -4.676  1
        1  1419  .    15     1     1     A   144   144   GLY     H      H   144      9.214      9.709     -0.495  1
        1  1420  .    15     1     1     A   144   144   GLY   HA2      H   144      2.965      4.028     -1.063  1
        1  1421  .    15     1     1     A   144   144   GLY   HA3      H   144      4.766      4.047      0.719  1
        1  1422  .    15     1     1     A   144   144   GLY     C      C   144    171.850    172.894     -1.044  1
        1  1423  .    15     1     1     A   144   144   GLY    CA      C   144     44.457     45.552     -1.095  1
        1  1424  .    15     1     1     A   144   144   GLY     N      N   144    111.999    115.661     -3.662  1
        1  1425  .    15     1     1     A   145   145   LEU     H      H   145      8.525      8.713     -0.188  1
        1  1426  .    15     1     1     A   145   145   LEU    HA      H   145      4.623      4.363      0.260  1
        1  1432  .    15     1     1     A   145   145   LEU     C      C   145    172.545    175.944     -3.399  1
        1  1433  .    15     1     1     A   145   145   LEU    CA      C   145     53.991     54.019     -0.028  1
        1  1434  .    15     1     1     A   145   145   LEU    CB      C   145     44.505     40.879      3.626  1
        1  1436  .    15     1     1     A   145   145   LEU     N      N   145    127.494    127.570     -0.076  1
        1  1437  .    15     1     1     A   146   146   THR     H      H   146      8.384      8.396     -0.012  1
        1  1438  .    15     1     1     A   146   146   THR    HA      H   146      5.307      4.648      0.659  1
        1  1443  .    15     1     1     A   146   146   THR     C      C   146    172.094    173.700     -1.606  1
        1  1444  .    15     1     1     A   146   146   THR    CA      C   146     61.628     61.973     -0.345  1
        1  1445  .    15     1     1     A   146   146   THR    CB      C   146     69.775     68.825      0.950  1
        1  1447  .    15     1     1     A   146   146   THR     N      N   146    121.163    120.595      0.568  1
        1  1448  .    15     1     1     A   147   147   PHE     H      H   147      9.276      9.223      0.053  1
        1  1449  .    15     1     1     A   147   147   PHE    HA      H   147      5.506      5.162      0.344  1
        1  1454  .    15     1     1     A   147   147   PHE     C      C   147    172.152    174.100     -1.948  1
        1  1455  .    15     1     1     A   147   147   PHE    CA      C   147     55.501     55.954     -0.453  1
        1  1456  .    15     1     1     A   147   147   PHE    CB      C   147     43.658     41.663      1.995  1
        1  1457  .    15     1     1     A   147   147   PHE     N      N   147    126.074    126.284     -0.210  1
        1  1458  .    15     1     1     A   148   148   ASP     H      H   148      7.648      9.249     -1.601  1
        1  1459  .    15     1     1     A   148   148   ASP    HA      H   148      4.835      5.915     -1.080  1
        1  1462  .    15     1     1     A   148   148   ASP     C      C   148    174.567    174.413      0.154  1
        1  1463  .    15     1     1     A   148   148   ASP    CA      C   148     52.841     52.580      0.261  1
        1  1464  .    15     1     1     A   148   148   ASP    CB      C   148     41.440     42.435     -0.995  1
        1  1465  .    15     1     1     A   148   148   ASP     N      N   148    120.510    122.481     -1.971  1
        1  1466  .    15     1     1     A   149   149   ILE     H      H   149      8.207      8.666     -0.459  1
        1  1467  .    15     1     1     A   149   149   ILE    HA      H   149      4.457      4.640     -0.183  1
        1  1475  .    15     1     1     A   149   149   ILE    CA      C   149     57.136     57.669     -0.533  1
        1  1476  .    15     1     1     A   149   149   ILE    CB      C   149     37.879     39.067     -1.188  1
        1  1478  .    15     1     1     A   149   149   ILE     N      N   149    122.135    125.471     -3.336  1
        1  1479  .    15     1     1     A   150   150   PRO    HA      H   150      4.159      4.292     -0.133  1
        1  1482  .    15     1     1     A   150   150   PRO     C      C   150    176.720    178.091     -1.371  1
        1  1483  .    15     1     1     A   150   150   PRO    CA      C   150     64.312     65.555     -1.243  1
        1  1484  .    15     1     1     A   150   150   PRO    CB      C   150     31.622     31.944     -0.322  1
        1  1486  .    15     1     1     A   151   151   VAL     H      H   151      8.964      8.387      0.577  1
        1  1487  .    15     1     1     A   151   151   VAL    HA      H   151      3.217      3.971     -0.754  1
        1  1492  .    15     1     1     A   151   151   VAL     C      C   151    177.061    176.638      0.423  1
        1  1493  .    15     1     1     A   151   151   VAL    CA      C   151     69.094     64.615      4.479  1
        1  1494  .    15     1     1     A   151   151   VAL    CB      C   151     30.432     31.384     -0.952  1
        1  1496  .    15     1     1     A   151   151   VAL     N      N   151    120.242    115.618      4.624  1
        1  1497  .    15     1     1     A   152   152   VAL     H      H   152      8.847      8.410      0.437  1
        1  1498  .    15     1     1     A   152   152   VAL    HA      H   152      3.925      4.369     -0.444  1
        1  1506  .    15     1     1     A   152   152   VAL     C      C   152    175.729    175.764     -0.035  1
        1  1507  .    15     1     1     A   152   152   VAL    CA      C   152     63.705     62.883      0.822  1
        1  1508  .    15     1     1     A   152   152   VAL    CB      C   152     33.129     34.072     -0.943  1
        1  1511  .    15     1     1     A   152   152   VAL     N      N   152    120.447    120.276      0.171  1
        1  1512  .    15     1     1     A   153   153   GLY     H      H   153      8.179      8.269     -0.090  1
        1  1513  .    15     1     1     A   153   153   GLY   HA2      H   153      4.184      4.086      0.098  1
        1  1514  .    15     1     1     A   153   153   GLY   HA3      H   153      3.889      4.090     -0.201  1
        1  1515  .    15     1     1     A   153   153   GLY     C      C   153    172.475    173.427     -0.952  1
        1  1516  .    15     1     1     A   153   153   GLY    CA      C   153     44.918     43.775      1.143  1
        1  1517  .    15     1     1     A   153   153   GLY     N      N   153    110.854    109.377      1.477  1
        1  1518  .    15     1     1     A   154   154   ASP     H      H   154      8.183      8.258     -0.075  1
        1  1519  .    15     1     1     A   154   154   ASP    HA      H   154      5.197      5.447     -0.250  1
        1  1522  .    15     1     1     A   154   154   ASP     C      C   154    176.288    175.599      0.689  1
        1  1523  .    15     1     1     A   154   154   ASP    CA      C   154     54.540     52.915      1.625  1
        1  1524  .    15     1     1     A   154   154   ASP    CB      C   154     40.470     41.561     -1.091  1
        1  1525  .    15     1     1     A   154   154   ASP     N      N   154    122.562    119.476      3.086  1
        1  1526  .    15     1     1     A   155   155   ILE     H      H   155      9.076      9.238     -0.162  1
        1  1527  .    15     1     1     A   155   155   ILE    HA      H   155      4.488      4.703     -0.215  1
        1  1536  .    15     1     1     A   155   155   ILE     C      C   155    173.071    174.918     -1.847  1
        1  1537  .    15     1     1     A   155   155   ILE    CA      C   155     59.143     58.897      0.246  1
        1  1538  .    15     1     1     A   155   155   ILE    CB      C   155     42.419     41.169      1.250  1
        1  1542  .    15     1     1     A   155   155   ILE     N      N   155    120.831    120.299      0.532  1
        1  1543  .    15     1     1     A   156   156   THR     H      H   156      8.570      8.766     -0.196  1
        1  1544  .    15     1     1     A   156   156   THR    HA      H   156      5.237      5.433     -0.196  1
        1  1549  .    15     1     1     A   156   156   THR     C      C   156    171.816    174.025     -2.209  1
        1  1550  .    15     1     1     A   156   156   THR    CA      C   156     61.618     60.509      1.109  1
        1  1551  .    15     1     1     A   156   156   THR    CB      C   156     69.978     70.038     -0.060  1
        1  1553  .    15     1     1     A   156   156   THR     N      N   156    121.131    117.516      3.615  1
        1  1554  .    15     1     1     A   157   157   ILE     H      H   157      9.334      9.483     -0.149  1
        1  1555  .    15     1     1     A   157   157   ILE    HA      H   157      4.868      5.048     -0.180  1
        1  1564  .    15     1     1     A   157   157   ILE    CA      C   157     55.275     58.295     -3.020  1
        1  1565  .    15     1     1     A   157   157   ILE    CB      C   157     39.045     38.746      0.299  1
        1  1568  .    15     1     1     A   157   157   ILE     N      N   157    127.798    126.816      0.982  1
        1  1569  .    15     1     1     A   158   158   PRO    HA      H   158      5.463      5.249      0.214  1
        1  1574  .    15     1     1     A   158   158   PRO     C      C   158    175.029    175.836     -0.807  1
        1  1575  .    15     1     1     A   158   158   PRO    CA      C   158     60.667     62.108     -1.441  1
        1  1576  .    15     1     1     A   158   158   PRO    CB      C   158     32.279     31.886      0.393  1
        1  1578  .    15     1     1     A   159   159   VAL     H      H   159      9.306      8.992      0.314  1
        1  1579  .    15     1     1     A   159   159   VAL    HA      H   159      4.529      4.523      0.006  1
        1  1584  .    15     1     1     A   159   159   VAL     C      C   159    172.753    175.165     -2.412  1
        1  1585  .    15     1     1     A   159   159   VAL    CA      C   159     60.874     61.367     -0.493  1
        1  1586  .    15     1     1     A   159   159   VAL    CB      C   159     35.123     33.202      1.921  1
        1  1588  .    15     1     1     A   159   159   VAL     N      N   159    121.633    125.212     -3.579  1
        1  1589  .    15     1     1     A   160   160   SER     H      H   160      8.618      8.843     -0.225  1
        1  1590  .    15     1     1     A   160   160   SER    HA      H   160      5.864      5.489      0.375  1
        1  1593  .    15     1     1     A   160   160   SER     C      C   160    172.819    173.169     -0.350  1
        1  1594  .    15     1     1     A   160   160   SER    CA      C   160     57.190     56.878      0.312  1
        1  1595  .    15     1     1     A   160   160   SER    CB      C   160     66.517     66.349      0.168  1
        1  1596  .    15     1     1     A   160   160   SER     N      N   160    120.198    123.469     -3.271  1
        1  1597  .    15     1     1     A   161   161   THR     H      H   161      8.917      8.710      0.207  1
        1  1598  .    15     1     1     A   161   161   THR    HA      H   161      4.134      4.673     -0.539  1
        1  1603  .    15     1     1     A   161   161   THR     C      C   161    170.025    172.219     -2.194  1
        1  1604  .    15     1     1     A   161   161   THR    CA      C   161     60.799     60.708      0.091  1
        1  1605  .    15     1     1     A   161   161   THR    CB      C   161     69.783     70.188     -0.405  1
        1  1607  .    15     1     1     A   161   161   THR     N      N   161    117.007    117.026     -0.019  1
        1  1608  .    15     1     1     A   162   162   GLN     H      H   162      8.058      8.466     -0.408  1
        1  1609  .    15     1     1     A   162   162   GLN    HA      H   162      4.639      4.772     -0.133  1
        1  1615  .    15     1     1     A   162   162   GLN     C      C   162    172.608    174.967     -2.359  1
        1  1616  .    15     1     1     A   162   162   GLN    CA      C   162     54.114     54.633     -0.519  1
        1  1617  .    15     1     1     A   162   162   GLN    CB      C   162     32.041     30.535      1.506  1
        1  1619  .    15     1     1     A   162   162   GLN     N      N   162    120.437    121.788     -1.351  1
        1  1621  .    15     1     1     A   163   163   GLY     H      H   163      6.793      9.575     -2.782  1
        1  1622  .    15     1     1     A   163   163   GLY   HA2      H   163      3.878      4.084     -0.206  1
        1  1623  .    15     1     1     A   163   163   GLY     C      C   163    170.495    172.609     -2.114  1
        1  1624  .    15     1     1     A   163   163   GLY    CA      C   163     46.333     44.822      1.511  1
        1  1625  .    15     1     1     A   163   163   GLY     N      N   163    107.255    109.055     -1.800  1
        1  1626  .    15     1     1     A   164   164   GLU     H      H   164      8.632      9.139     -0.507  1
        1  1627  .    15     1     1     A   164   164   GLU    HA      H   164      5.613      4.932      0.681  1
        1  1630  .    15     1     1     A   164   164   GLU     C      C   164    174.460    176.502     -2.042  1
        1  1631  .    15     1     1     A   164   164   GLU    CA      C   164     55.144     56.169     -1.025  1
        1  1632  .    15     1     1     A   164   164   GLU    CB      C   164     33.660     30.725      2.935  1
        1  1634  .    15     1     1     A   164   164   GLU     N      N   164    124.225    125.218     -0.993  1
        1  1635  .    15     1     1     A   165   165   ILE     H      H   165      9.137      9.079      0.058  1
        1  1636  .    15     1     1     A   165   165   ILE    HA      H   165      4.648      5.033     -0.385  1
        1  1646  .    15     1     1     A   165   165   ILE     C      C   165    171.961    175.086     -3.125  1
        1  1647  .    15     1     1     A   165   165   ILE    CA      C   165     59.931     58.897      1.034  1
        1  1648  .    15     1     1     A   165   165   ILE    CB      C   165     42.501     41.126      1.375  1
        1  1652  .    15     1     1     A   165   165   ILE     N      N   165    119.507    119.615     -0.108  1
        1  1653  .    15     1     1     A   166   166   LYS     H      H   166      8.239      8.522     -0.283  1
        1  1654  .    15     1     1     A   166   166   LYS    HA      H   166      4.767      4.649      0.118  1
        1  1657  .    15     1     1     A   166   166   LYS     C      C   166    176.329    175.582      0.747  1
        1  1658  .    15     1     1     A   166   166   LYS    CA      C   166     55.427     55.856     -0.429  1
        1  1659  .    15     1     1     A   166   166   LYS    CB      C   166     33.303     33.356     -0.053  1
        1  1661  .    15     1     1     A   166   166   LYS     N      N   166    122.634    124.229     -1.595  1
        1  1662  .    15     1     1     A   167   167   LEU     H      H   167      9.432      9.569     -0.137  1
        1  1663  .    15     1     1     A   167   167   LEU    HA      H   167      4.777      4.718      0.059  1
        1  1669  .    15     1     1     A   167   167   LEU    CA      C   167     51.766     51.228      0.538  1
        1  1670  .    15     1     1     A   167   167   LEU    CB      C   167     41.938     42.836     -0.898  1
        1  1671  .    15     1     1     A   167   167   LEU     N      N   167    132.168    125.166      7.002  1
        1  1672  .    15     1     1     A   168   168   PRO    HA      H   168      4.257      4.536     -0.279  1
        1  1675  .    15     1     1     A   168   168   PRO     C      C   168    173.725    176.545     -2.820  1
        1  1676  .    15     1     1     A   168   168   PRO    CA      C   168     61.408     62.876     -1.468  1
        1  1677  .    15     1     1     A   168   168   PRO    CB      C   168     32.017     30.140      1.877  1
        1  1679  .    15     1     1     A   169   169   SER     H      H   169      8.181      8.336     -0.155  1
        1  1680  .    15     1     1     A   169   169   SER    HA      H   169      3.909      4.230     -0.321  1
        1  1682  .    15     1     1     A   169   169   SER     C      C   169    175.442    174.339      1.103  1
        1  1683  .    15     1     1     A   169   169   SER    CA      C   169     58.606     58.740     -0.134  1
        1  1684  .    15     1     1     A   169   169   SER    CB      C   169     63.996     61.713      2.283  1
        1  1685  .    15     1     1     A   169   169   SER     N      N   169    109.040    110.946     -1.906  1
        1  1686  .    15     1     1     A   170   170   LEU     H      H   170      8.436      8.324      0.112  1
        1  1687  .    15     1     1     A   170   170   LEU    HA      H   170      4.726      4.093      0.633  1
        1  1694  .    15     1     1     A   170   170   LEU     C      C   170    176.335    176.470     -0.135  1
        1  1695  .    15     1     1     A   170   170   LEU    CA      C   170     54.397     56.361     -1.964  1
        1  1696  .    15     1     1     A   170   170   LEU    CB      C   170     41.802     42.183     -0.381  1
        1  1699  .    15     1     1     A   170   170   LEU     N      N   170    127.412    125.433      1.979  1
        1  1700  .    15     1     1     A   171   171   ARG     H      H   171      7.816      8.025     -0.209  1
        1  1701  .    15     1     1     A   171   171   ARG    HA      H   171      3.954      4.109     -0.155  1
        1  1705  .    15     1     1     A   171   171   ARG     C      C   171    175.775    176.031     -0.256  1
        1  1706  .    15     1     1     A   171   171   ARG    CA      C   171     58.460     56.828      1.632  1
        1  1707  .    15     1     1     A   171   171   ARG    CB      C   171     30.665     29.024      1.641  1
        1  1710  .    15     1     1     A   171   171   ARG     N      N   171    119.755    116.769      2.986  1
        1  1711  .    15     1     1     A   172   172   ASP     H      H   172      8.504      8.761     -0.257  1
        1  1712  .    15     1     1     A   172   172   ASP    HA      H   172      4.456      4.365      0.091  1
        1  1715  .    15     1     1     A   172   172   ASP     C      C   172    174.970    175.804     -0.834  1
        1  1716  .    15     1     1     A   172   172   ASP    CA      C   172     55.462     54.866      0.596  1
        1  1717  .    15     1     1     A   172   172   ASP    CB      C   172     40.157     39.261      0.896  1
        1  1718  .    15     1     1     A   172   172   ASP     N      N   172    117.602    123.675     -6.073  1
        1  1719  .    15     1     1     A   173   173   PHE     H      H   173      7.876      8.332     -0.456  1
        1  1720  .    15     1     1     A   173   173   PHE    HA      H   173      4.474      4.717     -0.243  1
        1  1724  .    15     1     1     A   173   173   PHE     C      C   173    173.402    175.619     -2.217  1
        1  1725  .    15     1     1     A   173   173   PHE    CA      C   173     58.144     58.982     -0.838  1
        1  1726  .    15     1     1     A   173   173   PHE    CB      C   173     40.009     41.386     -1.377  1
        1  1727  .    15     1     1     A   173   173   PHE     N      N   173    118.482    117.401      1.081  1
        1     1  .    16     1     1     A     7     7   HIS    HA      H     7      4.579      4.080      0.499  1
        1     3  .    16     1     1     A     7     7   HIS     C      C     7    174.024    174.734     -0.710  1
        1     4  .    16     1     1     A     7     7   HIS    CA      C     7     56.348     56.204      0.144  1
        1     5  .    16     1     1     A     7     7   HIS    CB      C     7     30.183     27.578      2.605  1
        1     6  .    16     1     1     A     8     8   LEU     H      H     8      8.256      7.769      0.487  1
        1     7  .    16     1     1     A     8     8   LEU    HA      H     8      4.286      4.527     -0.241  1
        1    16  .    16     1     1     A     8     8   LEU     C      C     8    176.183    177.155     -0.972  1
        1    17  .    16     1     1     A     8     8   LEU    CA      C     8     55.476     53.524      1.952  1
        1    18  .    16     1     1     A     8     8   LEU    CB      C     8     42.311     41.686      0.625  1
        1    22  .    16     1     1     A     8     8   LEU     N      N     8    123.753    119.097      4.656  1
        1    23  .    16     1     1     A     9     9   GLU     H      H     9      8.395      8.314      0.081  1
        1    24  .    16     1     1     A     9     9   GLU    HA      H     9      4.277      4.083      0.194  1
        1    28  .    16     1     1     A     9     9   GLU     C      C     9    175.174    174.847      0.327  1
        1    29  .    16     1     1     A     9     9   GLU    CA      C     9     56.543     59.016     -2.473  1
        1    30  .    16     1     1     A     9     9   GLU    CB      C     9     30.271     28.219      2.052  1
        1    32  .    16     1     1     A     9     9   GLU     N      N     9    121.846    113.262      8.584  1
        1    33  .    16     1     1     A    10    10   ALA     H      H    10      8.335      7.921      0.414  1
        1    34  .    16     1     1     A    10    10   ALA    HA      H    10      4.420      4.503     -0.083  1
        1    38  .    16     1     1     A    10    10   ALA     C      C    10    176.946    175.323      1.623  1
        1    39  .    16     1     1     A    10    10   ALA    CA      C    10     52.815     51.583      1.232  1
        1    40  .    16     1     1     A    10    10   ALA    CB      C    10     19.244     22.340     -3.096  1
        1    41  .    16     1     1     A    10    10   ALA     N      N    10    125.326    118.387      6.939  1
        1    42  .    16     1     1     A    11    11   SER     H      H    11      8.412      8.766     -0.354  1
        1    43  .    16     1     1     A    11    11   SER    HA      H    11      4.401      4.429     -0.028  1
        1    46  .    16     1     1     A    11    11   SER     C      C    11    174.206    174.488     -0.282  1
        1    47  .    16     1     1     A    11    11   SER    CA      C    11     58.994     57.633      1.361  1
        1    48  .    16     1     1     A    11    11   SER    CB      C    11     64.000     61.156      2.844  1
        1    49  .    16     1     1     A    11    11   SER     N      N    11    115.852    117.105     -1.253  1
        1    50  .    16     1     1     A    12    12   ALA     H      H    12      8.523      8.081      0.442  1
        1    51  .    16     1     1     A    12    12   ALA    HA      H    12      4.211      3.941      0.270  1
        1    55  .    16     1     1     A    12    12   ALA     C      C    12    178.593    179.288     -0.695  1
        1    56  .    16     1     1     A    12    12   ALA    CA      C    12     54.755     55.597     -0.842  1
        1    57  .    16     1     1     A    12    12   ALA    CB      C    12     18.476     18.470      0.006  1
        1    58  .    16     1     1     A    12    12   ALA     N      N    12    125.405    128.849     -3.444  1
        1    59  .    16     1     1     A    13    13   ASP     H      H    13      8.166      8.270     -0.104  1
        1    60  .    16     1     1     A    13    13   ASP    HA      H    13      4.516      4.260      0.256  1
        1    62  .    16     1     1     A    13    13   ASP     C      C    13    177.147    178.131     -0.984  1
        1    63  .    16     1     1     A    13    13   ASP    CA      C    13     56.904     57.459     -0.555  1
        1    64  .    16     1     1     A    13    13   ASP    CB      C    13     40.745     39.815      0.930  1
        1    65  .    16     1     1     A    13    13   ASP     N      N    13    117.729    118.811     -1.082  1
        1    66  .    16     1     1     A    14    14   GLU     H      H    14      8.347      8.258      0.089  1
        1    67  .    16     1     1     A    14    14   GLU    HA      H    14      3.945      4.060     -0.115  1
        1    71  .    16     1     1     A    14    14   GLU     C      C    14    176.917    178.397     -1.480  1
        1    72  .    16     1     1     A    14    14   GLU    CA      C    14     59.230     59.208      0.022  1
        1    73  .    16     1     1     A    14    14   GLU    CB      C    14     29.799     29.420      0.379  1
        1    75  .    16     1     1     A    14    14   GLU     N      N    14    120.908    119.413      1.495  1
        1    76  .    16     1     1     A    15    15   LYS     H      H    15      8.048      7.485      0.563  1
        1    77  .    16     1     1     A    15    15   LYS    HA      H    15      4.126      4.154     -0.028  1
        1    82  .    16     1     1     A    15    15   LYS     C      C    15    177.763    178.996     -1.233  1
        1    83  .    16     1     1     A    15    15   LYS    CA      C    15     59.121     59.043      0.078  1
        1    84  .    16     1     1     A    15    15   LYS    CB      C    15     32.313     32.246      0.067  1
        1    88  .    16     1     1     A    15    15   LYS     N      N    15    119.874    120.007     -0.133  1
        1    89  .    16     1     1     A    16    16   VAL     H      H    16      7.589      8.447     -0.858  1
        1    90  .    16     1     1     A    16    16   VAL    HA      H    16      3.896      3.675      0.221  1
        1    98  .    16     1     1     A    16    16   VAL     C      C    16    177.446    178.474     -1.028  1
        1    99  .    16     1     1     A    16    16   VAL    CA      C    16     65.729     66.278     -0.549  1
        1   100  .    16     1     1     A    16    16   VAL    CB      C    16     32.059     31.579      0.480  1
        1   103  .    16     1     1     A    16    16   VAL     N      N    16    119.005    119.678     -0.673  1
        1   104  .    16     1     1     A    17    17   VAL     H      H    17      7.746      8.239     -0.493  1
        1   105  .    16     1     1     A    17    17   VAL    HA      H    17      3.779      3.615      0.164  1
        1   113  .    16     1     1     A    17    17   VAL    CA      C    17     65.644     66.793     -1.149  1
        1   114  .    16     1     1     A    17    17   VAL    CB      C    17     31.939     31.340      0.599  1
        1   117  .    16     1     1     A    17    17   VAL     N      N    17    120.011    120.831     -0.820  1
        1   118  .    16     1     1     A    18    18   GLU     H      H    18      8.391      8.320      0.071  1
        1   119  .    16     1     1     A    18    18   GLU    HA      H    18      4.068      4.011      0.057  1
        1   121  .    16     1     1     A    18    18   GLU     C      C    18    178.018    178.789     -0.771  1
        1   122  .    16     1     1     A    18    18   GLU    CA      C    18     59.174     59.212     -0.038  1
        1   123  .    16     1     1     A    18    18   GLU    CB      C    18     29.642     29.460      0.182  1
        1   125  .    16     1     1     A    18    18   GLU     N      N    18    121.254    120.190      1.064  1
        1   126  .    16     1     1     A    19    19   GLU     H      H    19      8.342      7.991      0.351  1
        1   127  .    16     1     1     A    19    19   GLU    HA      H    19      4.110      4.107      0.003  1
        1   130  .    16     1     1     A    19    19   GLU     C      C    19    178.627    179.372     -0.745  1
        1   131  .    16     1     1     A    19    19   GLU    CA      C    19     59.866     59.179      0.687  1
        1   132  .    16     1     1     A    19    19   GLU    CB      C    19     29.586     29.327      0.259  1
        1   134  .    16     1     1     A    19    19   GLU     N      N    19    121.501    119.113      2.388  1
        1   135  .    16     1     1     A    20    20   LYS     H      H    20      7.976      7.593      0.383  1
        1   136  .    16     1     1     A    20    20   LYS    HA      H    20      4.082      4.022      0.060  1
        1   140  .    16     1     1     A    20    20   LYS     C      C    20    177.890    179.230     -1.340  1
        1   141  .    16     1     1     A    20    20   LYS    CA      C    20     58.815     59.345     -0.530  1
        1   142  .    16     1     1     A    20    20   LYS    CB      C    20     31.926     32.269     -0.343  1
        1   145  .    16     1     1     A    20    20   LYS     N      N    20    119.692    119.684      0.008  1
        1   146  .    16     1     1     A    21    21   ALA     H      H    21      8.399      8.672     -0.273  1
        1   147  .    16     1     1     A    21    21   ALA    HA      H    21      4.019      4.109     -0.090  1
        1   151  .    16     1     1     A    21    21   ALA     C      C    21    178.194    180.059     -1.865  1
        1   152  .    16     1     1     A    21    21   ALA    CA      C    21     54.946     55.232     -0.286  1
        1   153  .    16     1     1     A    21    21   ALA    CB      C    21     19.358     18.167      1.191  1
        1   154  .    16     1     1     A    21    21   ALA     N      N    21    120.870    123.081     -2.211  1
        1   155  .    16     1     1     A    22    22   SER     H      H    22      8.201      7.816      0.385  1
        1   156  .    16     1     1     A    22    22   SER    HA      H    22      4.189      4.177      0.012  1
        1   159  .    16     1     1     A    22    22   SER     C      C    22    175.835    177.420     -1.585  1
        1   160  .    16     1     1     A    22    22   SER    CA      C    22     61.571     61.529      0.042  1
        1   161  .    16     1     1     A    22    22   SER    CB      C    22     62.518     63.064     -0.546  1
        1   162  .    16     1     1     A    22    22   SER     N      N    22    115.128    113.736      1.392  1
        1   163  .    16     1     1     A    23    23   VAL     H      H    23      7.159      7.611     -0.452  1
        1   164  .    16     1     1     A    23    23   VAL    HA      H    23      3.814      3.609      0.205  1
        1   172  .    16     1     1     A    23    23   VAL     C      C    23    177.749    178.265     -0.516  1
        1   173  .    16     1     1     A    23    23   VAL    CA      C    23     65.670     66.870     -1.200  1
        1   174  .    16     1     1     A    23    23   VAL    CB      C    23     32.333     31.622      0.711  1
        1   177  .    16     1     1     A    23    23   VAL     N      N    23    122.255    120.838      1.417  1
        1   178  .    16     1     1     A    24    24   ILE     H      H    24      7.994      8.241     -0.247  1
        1   179  .    16     1     1     A    24    24   ILE    HA      H    24      3.596      3.639     -0.043  1
        1   187  .    16     1     1     A    24    24   ILE     C      C    24    176.465    178.168     -1.703  1
        1   188  .    16     1     1     A    24    24   ILE    CA      C    24     65.038     64.757      0.281  1
        1   189  .    16     1     1     A    24    24   ILE    CB      C    24     38.418     37.299      1.119  1
        1   192  .    16     1     1     A    24    24   ILE     N      N    24    121.893    119.556      2.337  1
        1   193  .    16     1     1     A    25    25   SER     H      H    25      9.179      8.569      0.610  1
        1   195  .    16     1     1     A    25    25   SER     C      C    25    175.614    176.858     -1.244  1
        1   196  .    16     1     1     A    25    25   SER    CA      C    25     62.430     61.961      0.469  1
        1   197  .    16     1     1     A    25    25   SER    CB      C    25     62.282     62.689     -0.407  1
        1   198  .    16     1     1     A    25    25   SER     N      N    25    116.565    116.271      0.294  1
        1   199  .    16     1     1     A    26    26   SER     H      H    26      7.385      7.871     -0.486  1
        1   200  .    16     1     1     A    26    26   SER    HA      H    26      4.352      4.273      0.079  1
        1   202  .    16     1     1     A    26    26   SER     C      C    26    175.657    176.378     -0.721  1
        1   203  .    16     1     1     A    26    26   SER    CA      C    26     61.407     61.803     -0.396  1
        1   204  .    16     1     1     A    26    26   SER    CB      C    26     62.838     63.122     -0.284  1
        1   205  .    16     1     1     A    26    26   SER     N      N    26    116.063    118.165     -2.102  1
        1   206  .    16     1     1     A    27    27   LEU     H      H    27      7.591      8.033     -0.442  1
        1   207  .    16     1     1     A    27    27   LEU    HA      H    27      4.159      4.163     -0.004  1
        1   216  .    16     1     1     A    27    27   LEU     C      C    27    178.841    178.628      0.213  1
        1   217  .    16     1     1     A    27    27   LEU    CA      C    27     58.147     57.724      0.423  1
        1   218  .    16     1     1     A    27    27   LEU    CB      C    27     41.575     41.821     -0.246  1
        1   222  .    16     1     1     A    27    27   LEU     N      N    27    123.714    122.395      1.319  1
        1   223  .    16     1     1     A    28    28   LEU     H      H    28      8.647      8.114      0.533  1
        1   224  .    16     1     1     A    28    28   LEU    HA      H    28      3.946      3.926      0.020  1
        1   233  .    16     1     1     A    28    28   LEU     C      C    28    177.886    178.648     -0.762  1
        1   234  .    16     1     1     A    28    28   LEU    CA      C    28     57.902     57.866      0.036  1
        1   235  .    16     1     1     A    28    28   LEU    CB      C    28     40.579     40.909     -0.330  1
        1   238  .    16     1     1     A    28    28   LEU     N      N    28    120.799    118.300      2.499  1
        1   239  .    16     1     1     A    29    29   ASP     H      H    29      8.345      8.633     -0.288  1
        1   240  .    16     1     1     A    29    29   ASP    HA      H    29      4.410      4.254      0.156  1
        1   243  .    16     1     1     A    29    29   ASP     C      C    29    178.728    178.163      0.565  1
        1   244  .    16     1     1     A    29    29   ASP    CA      C    29     57.695     57.730     -0.035  1
        1   245  .    16     1     1     A    29    29   ASP    CB      C    29     40.699     41.862     -1.163  1
        1   246  .    16     1     1     A    29    29   ASP     N      N    29    120.677    120.062      0.615  1
        1   247  .    16     1     1     A    30    30   LYS     H      H    30      7.932      7.579      0.353  1
        1   248  .    16     1     1     A    30    30   LYS    HA      H    30      4.136      4.192     -0.056  1
        1   253  .    16     1     1     A    30    30   LYS     C      C    30    178.058    179.150     -1.092  1
        1   254  .    16     1     1     A    30    30   LYS    CA      C    30     59.068     59.223     -0.155  1
        1   255  .    16     1     1     A    30    30   LYS    CB      C    30     32.306     32.265      0.041  1
        1   259  .    16     1     1     A    30    30   LYS     N      N    30    121.261    118.210      3.051  1
        1   260  .    16     1     1     A    31    31   ALA     H      H    31      8.360      8.488     -0.128  1
        1   261  .    16     1     1     A    31    31   ALA    HA      H    31      4.404      4.146      0.258  1
        1   265  .    16     1     1     A    31    31   ALA     C      C    31    179.432    179.944     -0.512  1
        1   266  .    16     1     1     A    31    31   ALA    CA      C    31     54.706     55.154     -0.448  1
        1   267  .    16     1     1     A    31    31   ALA    CB      C    31     18.526     18.425      0.101  1
        1   268  .    16     1     1     A    31    31   ALA     N      N    31    122.810    122.205      0.605  1
        1   269  .    16     1     1     A    32    32   LYS     H      H    32      8.342      8.260      0.082  1
        1   270  .    16     1     1     A    32    32   LYS    HA      H    32      4.164      4.139      0.025  1
        1   274  .    16     1     1     A    32    32   LYS     C      C    32    178.242    180.156     -1.914  1
        1   275  .    16     1     1     A    32    32   LYS    CA      C    32     59.811     59.548      0.263  1
        1   276  .    16     1     1     A    32    32   LYS    CB      C    32     32.868     32.191      0.677  1
        1   279  .    16     1     1     A    32    32   LYS     N      N    32    119.463    117.127      2.336  1
        1   280  .    16     1     1     A    33    33   GLY     H      H    33      7.843      8.150     -0.307  1
        1   281  .    16     1     1     A    33    33   GLY   HA2      H    33      4.034      3.636      0.398  1
        1   282  .    16     1     1     A    33    33   GLY     C      C    33    174.315    176.633     -2.318  1
        1   283  .    16     1     1     A    33    33   GLY    CA      C    33     46.966     47.377     -0.411  1
        1   284  .    16     1     1     A    33    33   GLY     N      N    33    107.679    108.802     -1.123  1
        1   285  .    16     1     1     A    34    34   PHE     H      H    34      8.349      7.981      0.368  1
        1   286  .    16     1     1     A    34    34   PHE    HA      H    34      4.381      4.664     -0.283  1
        1   290  .    16     1     1     A    34    34   PHE     C      C    34    176.305    178.304     -1.999  1
        1   291  .    16     1     1     A    34    34   PHE    CA      C    34     60.826     59.619      1.207  1
        1   292  .    16     1     1     A    34    34   PHE    CB      C    34     39.618     38.640      0.978  1
        1   293  .    16     1     1     A    34    34   PHE     N      N    34    123.175    121.338      1.837  1
        1   294  .    16     1     1     A    35    35   PHE     H      H    35      8.419      8.787     -0.368  1
        1   295  .    16     1     1     A    35    35   PHE    HA      H    35      4.185      4.230     -0.045  1
        1   299  .    16     1     1     A    35    35   PHE     C      C    35    176.075    178.402     -2.327  1
        1   300  .    16     1     1     A    35    35   PHE    CA      C    35     60.855     61.945     -1.090  1
        1   301  .    16     1     1     A    35    35   PHE    CB      C    35     39.315     39.281      0.034  1
        1   302  .    16     1     1     A    35    35   PHE     N      N    35    118.912    119.461     -0.549  1
        1   303  .    16     1     1     A    36    36   ALA     H      H    36      7.662      7.954     -0.292  1
        1   304  .    16     1     1     A    36    36   ALA    HA      H    36      4.174      4.170      0.004  1
        1   308  .    16     1     1     A    36    36   ALA     C      C    36    178.100    178.971     -0.871  1
        1   309  .    16     1     1     A    36    36   ALA    CA      C    36     54.344     54.912     -0.568  1
        1   310  .    16     1     1     A    36    36   ALA    CB      C    36     18.754     18.724      0.030  1
        1   311  .    16     1     1     A    36    36   ALA     N      N    36    120.100    121.538     -1.438  1
        1   312  .    16     1     1     A    37    37   GLU     H      H    37      7.866      8.074     -0.208  1
        1   313  .    16     1     1     A    37    37   GLU    HA      H    37      4.227      4.179      0.048  1
        1   317  .    16     1     1     A    37    37   GLU     C      C    37    176.780    178.749     -1.969  1
        1   318  .    16     1     1     A    37    37   GLU    CA      C    37     57.844     58.962     -1.118  1
        1   319  .    16     1     1     A    37    37   GLU    CB      C    37     31.078     30.156      0.922  1
        1   321  .    16     1     1     A    37    37   GLU     N      N    37    115.688    116.048     -0.360  1
        1   322  .    16     1     1     A    38    38   LYS     H      H    38      8.072      8.581     -0.509  1
        1   323  .    16     1     1     A    38    38   LYS    HA      H    38      4.280      4.178      0.102  1
        1   329  .    16     1     1     A    38    38   LYS     C      C    38    176.570    178.632     -2.062  1
        1   330  .    16     1     1     A    38    38   LYS    CA      C    38     56.657     58.736     -2.079  1
        1   331  .    16     1     1     A    38    38   LYS    CB      C    38     33.343     32.922      0.421  1
        1   335  .    16     1     1     A    38    38   LYS     N      N    38    117.038    119.876     -2.838  1
        1   336  .    16     1     1     A    39    39   LEU     H      H    39      7.619      8.081     -0.462  1
        1   337  .    16     1     1     A    39    39   LEU    HA      H    39      4.440      4.274      0.166  1
        1   343  .    16     1     1     A    39    39   LEU     C      C    39    175.625    177.973     -2.348  1
        1   344  .    16     1     1     A    39    39   LEU    CA      C    39     54.390     55.239     -0.849  1
        1   345  .    16     1     1     A    39    39   LEU    CB      C    39     41.542     41.120      0.422  1
        1   348  .    16     1     1     A    39    39   LEU     N      N    39    118.420    118.967     -0.547  1
        1   349  .    16     1     1     A    40    40   ALA     H      H    40      7.617      7.704     -0.087  1
        1   350  .    16     1     1     A    40    40   ALA    HA      H    40      3.998      4.066     -0.068  1
        1   354  .    16     1     1     A    40    40   ALA     C      C    40    177.161    179.147     -1.986  1
        1   355  .    16     1     1     A    40    40   ALA    CA      C    40     54.362     54.919     -0.557  1
        1   356  .    16     1     1     A    40    40   ALA    CB      C    40     18.668     18.277      0.391  1
        1   357  .    16     1     1     A    40    40   ALA     N      N    40    122.489    122.615     -0.126  1
        1   358  .    16     1     1     A    41    41   ASN     H      H    41      8.427      7.470      0.957  1
        1   359  .    16     1     1     A    41    41   ASN    HA      H    41      4.717      4.694      0.023  1
        1   364  .    16     1     1     A    41    41   ASN     C      C    41    173.169    176.440     -3.271  1
        1   365  .    16     1     1     A    41    41   ASN    CA      C    41     53.032     54.928     -1.896  1
        1   366  .    16     1     1     A    41    41   ASN    CB      C    41     38.673     39.321     -0.648  1
        1   367  .    16     1     1     A    41    41   ASN     N      N    41    113.635    113.958     -0.323  1
        1   369  .    16     1     1     A    42    42   ILE     H      H    42      7.454      7.396      0.058  1
        1   370  .    16     1     1     A    42    42   ILE    HA      H    42      4.646      4.226      0.420  1
        1   380  .    16     1     1     A    42    42   ILE    CA      C    42     57.604     60.553     -2.949  1
        1   381  .    16     1     1     A    42    42   ILE    CB      C    42     39.908     38.469      1.439  1
        1   385  .    16     1     1     A    42    42   ILE     N      N    42    120.963    119.840      1.123  1
        1   386  .    16     1     1     A    43    43   PRO    HA      H    43      4.486      4.747     -0.261  1
        1   390  .    16     1     1     A    43    43   PRO     C      C    43    176.423    175.689      0.734  1
        1   391  .    16     1     1     A    43    43   PRO    CA      C    43     63.045     62.313      0.732  1
        1   392  .    16     1     1     A    43    43   PRO    CB      C    43     30.899     30.296      0.603  1
        1   394  .    16     1     1     A    44    44   THR     H      H    44      8.702      8.237      0.465  1
        1   395  .    16     1     1     A    44    44   THR    HA      H    44      5.100      4.822      0.278  1
        1   400  .    16     1     1     A    44    44   THR    CA      C    44     58.187     59.456     -1.269  1
        1   401  .    16     1     1     A    44    44   THR    CB      C    44     70.553     70.009      0.544  1
        1   403  .    16     1     1     A    44    44   THR     N      N    44    115.525    119.014     -3.489  1
        1   404  .    16     1     1     A    45    45   PRO    HA      H    45      4.827      4.402      0.425  1
        1   407  .    16     1     1     A    45    45   PRO     C      C    45    173.382    176.139     -2.757  1
        1   408  .    16     1     1     A    45    45   PRO    CA      C    45     62.685     62.899     -0.214  1
        1   409  .    16     1     1     A    45    45   PRO    CB      C    45     32.502     31.516      0.986  1
        1   411  .    16     1     1     A    46    46   GLU     H      H    46      8.036      8.969     -0.933  1
        1   412  .    16     1     1     A    46    46   GLU    HA      H    46      4.711      4.777     -0.066  1
        1   415  .    16     1     1     A    46    46   GLU     C      C    46    173.713    175.211     -1.498  1
        1   416  .    16     1     1     A    46    46   GLU    CA      C    46     54.757     55.817     -1.060  1
        1   417  .    16     1     1     A    46    46   GLU    CB      C    46     33.129     30.293      2.836  1
        1   419  .    16     1     1     A    46    46   GLU     N      N    46    121.793    123.569     -1.776  1
        1   420  .    16     1     1     A    47    47   ALA     H      H    47      9.113      9.109      0.004  1
        1   421  .    16     1     1     A    47    47   ALA    HA      H    47      5.780      5.630      0.150  1
        1   425  .    16     1     1     A    47    47   ALA     C      C    47    174.290    176.098     -1.808  1
        1   426  .    16     1     1     A    47    47   ALA    CA      C    47     50.242     50.657     -0.415  1
        1   427  .    16     1     1     A    47    47   ALA    CB      C    47     24.373     21.937      2.436  1
        1   428  .    16     1     1     A    47    47   ALA     N      N    47    128.836    128.859     -0.023  1
        1   429  .    16     1     1     A    48    48   THR     H      H    48      8.738      8.816     -0.078  1
        1   430  .    16     1     1     A    48    48   THR    HA      H    48      4.427      4.941     -0.514  1
        1   435  .    16     1     1     A    48    48   THR     C      C    48    171.493    172.879     -1.386  1
        1   436  .    16     1     1     A    48    48   THR    CA      C    48     60.879     60.463      0.416  1
        1   437  .    16     1     1     A    48    48   THR    CB      C    48     71.733     72.064     -0.331  1
        1   439  .    16     1     1     A    48    48   THR     N      N    48    114.066    114.266     -0.200  1
        1   440  .    16     1     1     A    49    49   VAL     H      H    49      8.794      9.060     -0.266  1
        1   441  .    16     1     1     A    49    49   VAL    HA      H    49      4.377      4.132      0.245  1
        1   446  .    16     1     1     A    49    49   VAL     C      C    49    173.924    175.556     -1.632  1
        1   447  .    16     1     1     A    49    49   VAL    CA      C    49     62.161     62.717     -0.556  1
        1   448  .    16     1     1     A    49    49   VAL    CB      C    49     31.077     32.051     -0.974  1
        1   450  .    16     1     1     A    49    49   VAL     N      N    49    123.864    126.852     -2.988  1
        1   451  .    16     1     1     A    50    50   ASP     H      H    50      8.954      9.355     -0.401  1
        1   452  .    16     1     1     A    50    50   ASP    HA      H    50      4.557      4.808     -0.251  1
        1   455  .    16     1     1     A    50    50   ASP     C      C    50    174.784    174.804     -0.020  1
        1   456  .    16     1     1     A    50    50   ASP    CA      C    50     56.105     55.575      0.530  1
        1   457  .    16     1     1     A    50    50   ASP    CB      C    50     42.297     43.914     -1.617  1
        1   458  .    16     1     1     A    50    50   ASP     N      N    50    130.494    126.601      3.893  1
        1   459  .    16     1     1     A    51    51   ASP     H      H    51      7.503      7.387      0.116  1
        1   460  .    16     1     1     A    51    51   ASP    HA      H    51      4.764      4.979     -0.215  1
        1   463  .    16     1     1     A    51    51   ASP     C      C    51    173.386    173.813     -0.427  1
        1   464  .    16     1     1     A    51    51   ASP    CA      C    51     54.285     53.275      1.010  1
        1   465  .    16     1     1     A    51    51   ASP    CB      C    51     44.742     43.658      1.084  1
        1   466  .    16     1     1     A    51    51   ASP     N      N    51    114.995    117.079     -2.084  1
        1   467  .    16     1     1     A    52    52   VAL     H      H    52      8.056      8.525     -0.469  1
        1   468  .    16     1     1     A    52    52   VAL    HA      H    52      4.417      4.671     -0.254  1
        1   476  .    16     1     1     A    52    52   VAL     C      C    52    172.921    174.475     -1.554  1
        1   477  .    16     1     1     A    52    52   VAL    CA      C    52     62.697     61.965      0.732  1
        1   478  .    16     1     1     A    52    52   VAL    CB      C    52     33.408     34.164     -0.756  1
        1   481  .    16     1     1     A    52    52   VAL     N      N    52    121.671    121.943     -0.272  1
        1   482  .    16     1     1     A    53    53   ASP     H      H    53      8.699      8.477      0.222  1
        1   483  .    16     1     1     A    53    53   ASP    HA      H    53      5.226      5.027      0.199  1
        1   485  .    16     1     1     A    53    53   ASP     C      C    53    174.322    176.102     -1.780  1
        1   486  .    16     1     1     A    53    53   ASP    CA      C    53     52.618     53.646     -1.028  1
        1   487  .    16     1     1     A    53    53   ASP    CB      C    53     44.727     41.616      3.111  1
        1   488  .    16     1     1     A    53    53   ASP     N      N    53    124.613    127.507     -2.894  1
        1   489  .    16     1     1     A    54    54   PHE     H      H    54      8.975      8.829      0.146  1
        1   490  .    16     1     1     A    54    54   PHE    HA      H    54      4.438      4.673     -0.235  1
        1   494  .    16     1     1     A    54    54   PHE     C      C    54    173.051    175.597     -2.546  1
        1   495  .    16     1     1     A    54    54   PHE    CA      C    54     58.453     57.815      0.638  1
        1   496  .    16     1     1     A    54    54   PHE    CB      C    54     40.135     39.484      0.651  1
        1   497  .    16     1     1     A    54    54   PHE     N      N    54    124.437    124.673     -0.236  1
        1   498  .    16     1     1     A    55    55   LYS     H      H    55      8.369      9.819     -1.450  1
        1   499  .    16     1     1     A    55    55   LYS    HA      H    55      4.198      4.231     -0.033  1
        1   506  .    16     1     1     A    55    55   LYS     C      C    55    174.333    177.269     -2.936  1
        1   507  .    16     1     1     A    55    55   LYS    CA      C    55     54.936     58.237     -3.301  1
        1   508  .    16     1     1     A    55    55   LYS    CB      C    55     33.690     32.826      0.864  1
        1   512  .    16     1     1     A    55    55   LYS     N      N    55    127.399    122.146      5.253  1
        1   513  .    16     1     1     A    56    56   GLY     H      H    56      6.377      7.713     -1.336  1
        1   514  .    16     1     1     A    56    56   GLY   HA2      H    56      3.497      4.260     -0.763  1
        1   515  .    16     1     1     A    56    56   GLY   HA3      H    56      4.022      4.300     -0.278  1
        1   516  .    16     1     1     A    56    56   GLY     C      C    56    168.852    172.432     -3.580  1
        1   517  .    16     1     1     A    56    56   GLY    CA      C    56     45.897     46.161     -0.264  1
        1   518  .    16     1     1     A    56    56   GLY     N      N    56    105.669    104.368      1.301  1
        1   519  .    16     1     1     A    57    57   VAL     H      H    57      8.371      8.184      0.187  1
        1   520  .    16     1     1     A    57    57   VAL    HA      H    57      4.948      5.214     -0.266  1
        1   528  .    16     1     1     A    57    57   VAL     C      C    57    172.754    173.664     -0.910  1
        1   529  .    16     1     1     A    57    57   VAL    CA      C    57     60.454     59.531      0.923  1
        1   530  .    16     1     1     A    57    57   VAL    CB      C    57     34.583     35.508     -0.925  1
        1   533  .    16     1     1     A    57    57   VAL     N      N    57    116.952    119.942     -2.990  1
        1   534  .    16     1     1     A    58    58   THR     H      H    58      8.557      8.704     -0.147  1
        1   535  .    16     1     1     A    58    58   THR    HA      H    58      4.725      4.749     -0.024  1
        1   540  .    16     1     1     A    58    58   THR     C      C    58    173.611    173.957     -0.346  1
        1   541  .    16     1     1     A    58    58   THR    CA      C    58     60.103     60.959     -0.856  1
        1   542  .    16     1     1     A    58    58   THR    CB      C    58     73.150     73.035      0.115  1
        1   544  .    16     1     1     A    58    58   THR     N      N    58    117.045    120.749     -3.704  1
        1   545  .    16     1     1     A    59    59   ARG     H      H    59      8.627      8.696     -0.069  1
        1   546  .    16     1     1     A    59    59   ARG    HA      H    59      3.692      4.288     -0.596  1
        1   550  .    16     1     1     A    59    59   ARG     C      C    59    174.871    176.716     -1.845  1
        1   551  .    16     1     1     A    59    59   ARG    CA      C    59     57.931     57.280      0.651  1
        1   552  .    16     1     1     A    59    59   ARG    CB      C    59     29.362     31.337     -1.975  1
        1   555  .    16     1     1     A    59    59   ARG     N      N    59    118.005    124.554     -6.549  1
        1   556  .    16     1     1     A    60    60   ASP     H      H    60      8.047      7.998      0.049  1
        1   557  .    16     1     1     A    60    60   ASP    HA      H    60      4.763      4.804     -0.041  1
        1   560  .    16     1     1     A    60    60   ASP     C      C    60    176.142    175.952      0.190  1
        1   561  .    16     1     1     A    60    60   ASP    CA      C    60     54.700     53.523      1.177  1
        1   562  .    16     1     1     A    60    60   ASP    CB      C    60     41.757     41.458      0.299  1
        1   563  .    16     1     1     A    60    60   ASP     N      N    60    114.526    117.737     -3.211  1
        1   564  .    16     1     1     A    61    61   GLY     H      H    61      7.864      7.426      0.438  1
        1   565  .    16     1     1     A    61    61   GLY   HA2      H    61      3.606      4.122     -0.516  1
        1   566  .    16     1     1     A    61    61   GLY   HA3      H    61      4.854      4.241      0.613  1
        1   567  .    16     1     1     A    61    61   GLY     C      C    61    170.268    172.159     -1.891  1
        1   568  .    16     1     1     A    61    61   GLY    CA      C    61     44.788     44.960     -0.172  1
        1   569  .    16     1     1     A    61    61   GLY     N      N    61    108.624    107.785      0.839  1
        1   570  .    16     1     1     A    62    62   VAL     H      H    62      9.256      8.679      0.577  1
        1   571  .    16     1     1     A    62    62   VAL    HA      H    62      4.268      4.845     -0.577  1
        1   579  .    16     1     1     A    62    62   VAL     C      C    62    172.765    174.996     -2.231  1
        1   580  .    16     1     1     A    62    62   VAL    CA      C    62     62.228     61.232      0.996  1
        1   581  .    16     1     1     A    62    62   VAL    CB      C    62     33.619     35.106     -1.487  1
        1   584  .    16     1     1     A    62    62   VAL     N      N    62    122.005    119.948      2.057  1
        1   585  .    16     1     1     A    63    63   ASP     H      H    63      8.909      8.739      0.170  1
        1   586  .    16     1     1     A    63    63   ASP    HA      H    63      5.076      4.792      0.284  1
        1   589  .    16     1     1     A    63    63   ASP     C      C    63    173.362    175.949     -2.587  1
        1   590  .    16     1     1     A    63    63   ASP    CA      C    63     54.433     54.572     -0.139  1
        1   591  .    16     1     1     A    63    63   ASP    CB      C    63     42.645     41.133      1.512  1
        1   592  .    16     1     1     A    63    63   ASP     N      N    63    126.844    128.473     -1.629  1
        1   593  .    16     1     1     A    64    64   TYR     H      H    64      8.763      9.109     -0.346  1
        1   594  .    16     1     1     A    64    64   TYR    HA      H    64      5.092      5.541     -0.449  1
        1   598  .    16     1     1     A    64    64   TYR     C      C    64    174.309    172.992      1.317  1
        1   599  .    16     1     1     A    64    64   TYR    CA      C    64     56.934     55.951      0.983  1
        1   600  .    16     1     1     A    64    64   TYR    CB      C    64     41.492     41.793     -0.301  1
        1   601  .    16     1     1     A    64    64   TYR     N      N    64    121.887    118.223      3.664  1
        1   602  .    16     1     1     A    65    65   HIS     H      H    65      9.274      9.297     -0.023  1
        1   603  .    16     1     1     A    65    65   HIS    HA      H    65      5.261      5.697     -0.436  1
        1   605  .    16     1     1     A    65    65   HIS     C      C    65    172.102    173.934     -1.832  1
        1   606  .    16     1     1     A    65    65   HIS    CA      C    65     54.241     53.433      0.808  1
        1   607  .    16     1     1     A    65    65   HIS    CB      C    65     32.188     32.269     -0.081  1
        1   608  .    16     1     1     A    65    65   HIS     N      N    65    118.910    116.467      2.443  1
        1   609  .    16     1     1     A    66    66   ALA     H      H    66      9.000      9.000      0.000  1
        1   610  .    16     1     1     A    66    66   ALA    HA      H    66      5.140      4.750      0.390  1
        1   614  .    16     1     1     A    66    66   ALA     C      C    66    173.574    176.661     -3.087  1
        1   615  .    16     1     1     A    66    66   ALA    CA      C    66     49.647     51.983     -2.336  1
        1   616  .    16     1     1     A    66    66   ALA    CB      C    66     20.425     19.458      0.967  1
        1   617  .    16     1     1     A    66    66   ALA     N      N    66    127.554    126.415      1.139  1
        1   618  .    16     1     1     A    67    67   LYS     H      H    67      8.513      8.797     -0.284  1
        1   619  .    16     1     1     A    67    67   LYS    HA      H    67      5.000      4.594      0.406  1
        1   624  .    16     1     1     A    67    67   LYS     C      C    67    174.212    175.251     -1.039  1
        1   625  .    16     1     1     A    67    67   LYS    CA      C    67     54.913     55.726     -0.813  1
        1   626  .    16     1     1     A    67    67   LYS    CB      C    67     33.798     33.222      0.576  1
        1   629  .    16     1     1     A    67    67   LYS     N      N    67    124.588    123.878      0.710  1
        1   630  .    16     1     1     A    68    68   VAL     H      H    68      8.947      8.922      0.025  1
        1   631  .    16     1     1     A    68    68   VAL    HA      H    68      4.928      5.018     -0.090  1
        1   636  .    16     1     1     A    68    68   VAL     C      C    68    173.800    174.467     -0.667  1
        1   637  .    16     1     1     A    68    68   VAL    CA      C    68     60.123     60.218     -0.095  1
        1   638  .    16     1     1     A    68    68   VAL    CB      C    68     34.773     34.243      0.530  1
        1   640  .    16     1     1     A    68    68   VAL     N      N    68    126.781    127.137     -0.356  1
        1   641  .    16     1     1     A    69    69   SER     H      H    69      8.862      8.823      0.039  1
        1   642  .    16     1     1     A    69    69   SER    HA      H    69      5.075      5.571     -0.496  1
        1   645  .    16     1     1     A    69    69   SER     C      C    69    173.553    173.841     -0.288  1
        1   646  .    16     1     1     A    69    69   SER    CA      C    69     58.682     56.401      2.281  1
        1   647  .    16     1     1     A    69    69   SER    CB      C    69     64.061     64.817     -0.756  1
        1   648  .    16     1     1     A    69    69   SER     N      N    69    124.340    123.874      0.466  1
        1   649  .    16     1     1     A    70    70   VAL     H      H    70      9.301      9.533     -0.232  1
        1   650  .    16     1     1     A    70    70   VAL    HA      H    70      5.035      4.805      0.230  1
        1   658  .    16     1     1     A    70    70   VAL     C      C    70    173.727    174.404     -0.677  1
        1   659  .    16     1     1     A    70    70   VAL    CA      C    70     60.456     61.283     -0.827  1
        1   660  .    16     1     1     A    70    70   VAL    CB      C    70     33.791     33.687      0.104  1
        1   663  .    16     1     1     A    70    70   VAL     N      N    70    124.108    124.916     -0.808  1
        1   664  .    16     1     1     A    71    71   LYS     H      H    71      9.220      9.360     -0.140  1
        1   665  .    16     1     1     A    71    71   LYS    HA      H    71      4.877      5.188     -0.311  1
        1   669  .    16     1     1     A    71    71   LYS     C      C    71    172.273    174.583     -2.310  1
        1   670  .    16     1     1     A    71    71   LYS    CA      C    71     55.823     55.207      0.616  1
        1   671  .    16     1     1     A    71    71   LYS    CB      C    71     33.990     33.627      0.363  1
        1   672  .    16     1     1     A    71    71   LYS     N      N    71    129.012    127.028      1.984  1
        1   673  .    16     1     1     A    72    72   ASN     H      H    72      8.384      8.959     -0.575  1
        1   674  .    16     1     1     A    72    72   ASN    HA      H    72      5.061      5.269     -0.208  1
        1   679  .    16     1     1     A    72    72   ASN    CA      C    72     48.633     49.635     -1.002  1
        1   680  .    16     1     1     A    72    72   ASN    CB      C    72     41.993     42.008     -0.015  1
        1   681  .    16     1     1     A    72    72   ASN     N      N    72    122.706    123.397     -0.691  1
        1   683  .    16     1     1     A    73    73   PRO    HA      H    73      4.419      4.838     -0.419  1
        1   687  .    16     1     1     A    73    73   PRO     C      C    73    176.177    174.926      1.251  1
        1   688  .    16     1     1     A    73    73   PRO    CA      C    73     62.798     62.167      0.631  1
        1   689  .    16     1     1     A    73    73   PRO    CB      C    73     31.794     30.839      0.955  1
        1   690  .    16     1     1     A    74    74   TYR     H      H    74      7.834      8.530     -0.696  1
        1   691  .    16     1     1     A    74    74   TYR    HA      H    74      4.369      5.113     -0.744  1
        1   694  .    16     1     1     A    74    74   TYR     C      C    74    174.390    174.650     -0.260  1
        1   695  .    16     1     1     A    74    74   TYR    CA      C    74     58.774     56.531      2.243  1
        1   696  .    16     1     1     A    74    74   TYR    CB      C    74     37.980     43.612     -5.632  1
        1   697  .    16     1     1     A    74    74   TYR     N      N    74    121.441    124.602     -3.161  1
        1   698  .    16     1     1     A    75    75   SER     H      H    75      8.786      8.700      0.086  1
        1   699  .    16     1     1     A    75    75   SER    HA      H    75      4.557      4.808     -0.251  1
        1   701  .    16     1     1     A    75    75   SER     C      C    75    173.814    173.721      0.093  1
        1   702  .    16     1     1     A    75    75   SER    CA      C    75     58.716     58.091      0.625  1
        1   703  .    16     1     1     A    75    75   SER    CB      C    75     62.983     64.696     -1.713  1
        1   704  .    16     1     1     A    75    75   SER     N      N    75    116.330    116.798     -0.468  1
        1   705  .    16     1     1     A    76    76   GLN     H      H    76      7.999      7.804      0.195  1
        1   706  .    16     1     1     A    76    76   GLN    HA      H    76      4.532      4.916     -0.384  1
        1   711  .    16     1     1     A    76    76   GLN     C      C    76    173.231    174.991     -1.760  1
        1   712  .    16     1     1     A    76    76   GLN    CA      C    76     54.457     54.220      0.237  1
        1   713  .    16     1     1     A    76    76   GLN    CB      C    76     30.632     31.194     -0.562  1
        1   715  .    16     1     1     A    76    76   GLN     N      N    76    119.916    118.914      1.002  1
        1   717  .    16     1     1     A    77    77   SER     H      H    77      8.271      8.821     -0.550  1
        1   718  .    16     1     1     A    77    77   SER    HA      H    77      4.663      5.029     -0.366  1
        1   721  .    16     1     1     A    77    77   SER     C      C    77    173.721    173.956     -0.235  1
        1   722  .    16     1     1     A    77    77   SER    CA      C    77     58.047     59.013     -0.966  1
        1   723  .    16     1     1     A    77    77   SER    CB      C    77     63.545     62.740      0.805  1
        1   724  .    16     1     1     A    77    77   SER     N      N    77    115.261    119.142     -3.881  1
        1   725  .    16     1     1     A    78    78   ILE     H      H    78      7.758      8.261     -0.503  1
        1   726  .    16     1     1     A    78    78   ILE    HA      H    78      4.857      4.548      0.309  1
        1   734  .    16     1     1     A    78    78   ILE    CA      C    78     55.005     58.504     -3.499  1
        1   735  .    16     1     1     A    78    78   ILE    CB      C    78     40.887     37.954      2.933  1
        1   738  .    16     1     1     A    78    78   ILE     N      N    78    124.695    127.015     -2.320  1
        1   739  .    16     1     1     A    79    79   PRO    HA      H    79      4.479      4.796     -0.317  1
        1   741  .    16     1     1     A    79    79   PRO     C      C    79    174.570    176.722     -2.152  1
        1   742  .    16     1     1     A    79    79   PRO    CA      C    79     63.785     62.284      1.501  1
        1   743  .    16     1     1     A    79    79   PRO    CB      C    79     32.873     32.561      0.312  1
        1   744  .    16     1     1     A    80    80   ILE     H      H    80      8.515      8.261      0.254  1
        1   745  .    16     1     1     A    80    80   ILE    HA      H    80      4.542      4.409      0.133  1
        1   753  .    16     1     1     A    80    80   ILE     C      C    80    175.069    176.443     -1.374  1
        1   754  .    16     1     1     A    80    80   ILE    CA      C    80     60.360     59.015      1.345  1
        1   755  .    16     1     1     A    80    80   ILE    CB      C    80     37.878     40.175     -2.297  1
        1   758  .    16     1     1     A    80    80   ILE     N      N    80    122.452    117.401      5.051  1
        1   759  .    16     1     1     A    81    81   CYS     H      H    81      8.971      8.424      0.547  1
        1   760  .    16     1     1     A    81    81   CYS    HA      H    81      4.436      4.290      0.146  1
        1   763  .    16     1     1     A    81    81   CYS     C      C    81    175.464    174.747      0.717  1
        1   764  .    16     1     1     A    81    81   CYS    CA      C    81     59.470     61.883     -2.413  1
        1   765  .    16     1     1     A    81    81   CYS    CB      C    81     27.937     27.993     -0.056  1
        1   766  .    16     1     1     A    81    81   CYS     N      N    81    126.438    119.935      6.503  1
        1   767  .    16     1     1     A    82    82   GLN     H      H    82      7.356      7.486     -0.130  1
        1   768  .    16     1     1     A    82    82   GLN    HA      H    82      4.603      5.000     -0.397  1
        1   773  .    16     1     1     A    82    82   GLN     C      C    82    174.049    173.072      0.977  1
        1   774  .    16     1     1     A    82    82   GLN    CA      C    82     55.691     54.563      1.128  1
        1   775  .    16     1     1     A    82    82   GLN    CB      C    82     32.175     32.182     -0.007  1
        1   777  .    16     1     1     A    82    82   GLN     N      N    82    113.009    113.849     -0.840  1
        1   779  .    16     1     1     A    83    83   ILE     H      H    83      8.425      9.176     -0.751  1
        1   780  .    16     1     1     A    83    83   ILE    HA      H    83      4.878      4.658      0.220  1
        1   785  .    16     1     1     A    83    83   ILE     C      C    83    173.176    174.363     -1.187  1
        1   786  .    16     1     1     A    83    83   ILE    CA      C    83     60.527     60.225      0.302  1
        1   787  .    16     1     1     A    83    83   ILE    CB      C    83     41.795     39.566      2.229  1
        1   791  .    16     1     1     A    83    83   ILE     N      N    83    122.714    124.942     -2.228  1
        1   792  .    16     1     1     A    84    84   SER     H      H    84      9.224      8.997      0.227  1
        1   793  .    16     1     1     A    84    84   SER    HA      H    84      5.593      5.106      0.487  1
        1   796  .    16     1     1     A    84    84   SER     C      C    84    171.801    172.656     -0.855  1
        1   797  .    16     1     1     A    84    84   SER    CA      C    84     56.556     56.911     -0.355  1
        1   798  .    16     1     1     A    84    84   SER    CB      C    84     66.479     63.777      2.702  1
        1   799  .    16     1     1     A    84    84   SER     N      N    84    123.134    125.617     -2.483  1
        1   800  .    16     1     1     A    85    85   TYR     H      H    85      8.733      8.975     -0.242  1
        1   801  .    16     1     1     A    85    85   TYR    HA      H    85      5.908      5.783      0.125  1
        1   805  .    16     1     1     A    85    85   TYR     C      C    85    172.106    175.156     -3.050  1
        1   806  .    16     1     1     A    85    85   TYR    CA      C    85     56.094     55.658      0.436  1
        1   807  .    16     1     1     A    85    85   TYR    CB      C    85     42.681     41.134      1.547  1
        1   808  .    16     1     1     A    85    85   TYR     N      N    85    117.498    124.542     -7.044  1
        1   809  .    16     1     1     A    86    86   ILE     H      H    86      9.058      9.822     -0.764  1
        1   810  .    16     1     1     A    86    86   ILE    HA      H    86      4.342      4.638     -0.296  1
        1   815  .    16     1     1     A    86    86   ILE     C      C    86    172.389    174.108     -1.719  1
        1   816  .    16     1     1     A    86    86   ILE    CA      C    86     61.998     60.429      1.569  1
        1   817  .    16     1     1     A    86    86   ILE    CB      C    86     42.982     39.549      3.433  1
        1   820  .    16     1     1     A    86    86   ILE     N      N    86    118.392    124.104     -5.712  1
        1   821  .    16     1     1     A    87    87   LEU     H      H    87      9.337      9.504     -0.167  1
        1   822  .    16     1     1     A    87    87   LEU    HA      H    87      5.390      5.240      0.150  1
        1   832  .    16     1     1     A    87    87   LEU     C      C    87    173.428    175.043     -1.615  1
        1   833  .    16     1     1     A    87    87   LEU    CA      C    87     53.330     53.914     -0.584  1
        1   834  .    16     1     1     A    87    87   LEU    CB      C    87     46.160     44.442      1.718  1
        1   837  .    16     1     1     A    87    87   LEU     N      N    87    130.089    130.205     -0.116  1
        1   838  .    16     1     1     A    88    88   LYS     H      H    88      9.546      9.223      0.323  1
        1   839  .    16     1     1     A    88    88   LYS    HA      H    88      5.364      4.973      0.391  1
        1   844  .    16     1     1     A    88    88   LYS     C      C    88    174.576    175.956     -1.380  1
        1   845  .    16     1     1     A    88    88   LYS    CA      C    88     54.873     54.768      0.105  1
        1   846  .    16     1     1     A    88    88   LYS    CB      C    88     37.042     34.960      2.082  1
        1   850  .    16     1     1     A    88    88   LYS     N      N    88    127.429    127.369      0.060  1
        1   851  .    16     1     1     A    89    89   SER     H      H    89      8.797      9.243     -0.446  1
        1   852  .    16     1     1     A    89    89   SER    HA      H    89      4.784      5.018     -0.234  1
        1   855  .    16     1     1     A    89    89   SER     C      C    89    174.170    174.382     -0.212  1
        1   856  .    16     1     1     A    89    89   SER    CA      C    89     57.694     57.633      0.061  1
        1   857  .    16     1     1     A    89    89   SER    CB      C    89     65.011     65.182     -0.171  1
        1   858  .    16     1     1     A    89    89   SER     N      N    89    113.607    117.433     -3.826  1
        1   859  .    16     1     1     A    90    90   ALA     H      H    90      9.529      9.004      0.525  1
        1   860  .    16     1     1     A    90    90   ALA    HA      H    90      4.050      3.979      0.071  1
        1   864  .    16     1     1     A    90    90   ALA     C      C    90    177.165    178.341     -1.176  1
        1   865  .    16     1     1     A    90    90   ALA    CA      C    90     54.233     55.049     -0.816  1
        1   866  .    16     1     1     A    90    90   ALA    CB      C    90     17.308     18.159     -0.851  1
        1   867  .    16     1     1     A    90    90   ALA     N      N    90    131.882    126.873      5.009  1
        1   868  .    16     1     1     A    91    91   THR     H      H    91      8.279      8.359     -0.080  1
        1   869  .    16     1     1     A    91    91   THR    HA      H    91      4.152      4.102      0.050  1
        1   874  .    16     1     1     A    91    91   THR     C      C    91    172.744    176.123     -3.379  1
        1   875  .    16     1     1     A    91    91   THR    CA      C    91     63.174     66.056     -2.882  1
        1   876  .    16     1     1     A    91    91   THR    CB      C    91     69.778     68.874      0.904  1
        1   878  .    16     1     1     A    91    91   THR     N      N    91    109.311    113.001     -3.690  1
        1   879  .    16     1     1     A    92    92   ARG     H      H    92      8.202      8.194      0.008  1
        1   880  .    16     1     1     A    92    92   ARG    HA      H    92      4.601      4.521      0.080  1
        1   884  .    16     1     1     A    92    92   ARG     C      C    92    174.687    175.551     -0.864  1
        1   885  .    16     1     1     A    92    92   ARG    CA      C    92     55.103     56.067     -0.964  1
        1   886  .    16     1     1     A    92    92   ARG    CB      C    92     32.466     32.354      0.112  1
        1   889  .    16     1     1     A    92    92   ARG     N      N    92    123.477    117.329      6.148  1
        1   890  .    16     1     1     A    93    93   THR     H      H    93      9.162      7.584      1.578  1
        1   891  .    16     1     1     A    93    93   THR    HA      H    93      4.261      4.432     -0.171  1
        1   896  .    16     1     1     A    93    93   THR     C      C    93    172.918    174.229     -1.311  1
        1   897  .    16     1     1     A    93    93   THR    CA      C    93     64.324     62.937      1.387  1
        1   898  .    16     1     1     A    93    93   THR    CB      C    93     67.918     70.360     -2.442  1
        1   900  .    16     1     1     A    93    93   THR     N      N    93    122.844    115.978      6.866  1
        1   901  .    16     1     1     A    94    94   ILE     H      H    94      8.974      8.555      0.419  1
        1   902  .    16     1     1     A    94    94   ILE    HA      H    94      4.677      5.120     -0.443  1
        1   910  .    16     1     1     A    94    94   ILE     C      C    94    173.242    173.332     -0.090  1
        1   911  .    16     1     1     A    94    94   ILE    CA      C    94     61.097     59.477      1.620  1
        1   912  .    16     1     1     A    94    94   ILE    CB      C    94     39.671     42.189     -2.518  1
        1   915  .    16     1     1     A    94    94   ILE     N      N    94    120.050    122.918     -2.868  1
        1   916  .    16     1     1     A    95    95   ALA     H      H    95      8.057      9.923     -1.866  1
        1   917  .    16     1     1     A    95    95   ALA    HA      H    95      4.717      5.478     -0.761  1
        1   921  .    16     1     1     A    95    95   ALA     C      C    95    173.976    175.671     -1.695  1
        1   922  .    16     1     1     A    95    95   ALA    CA      C    95     52.856     50.296      2.560  1
        1   923  .    16     1     1     A    95    95   ALA    CB      C    95     23.423     23.500     -0.077  1
        1   924  .    16     1     1     A    95    95   ALA     N      N    95    120.606    130.115     -9.509  1
        1   925  .    16     1     1     A    96    96   SER     H      H    96      8.479      8.820     -0.341  1
        1   926  .    16     1     1     A    96    96   SER    HA      H    96      4.673      5.151     -0.478  1
        1   928  .    16     1     1     A    96    96   SER     C      C    96    171.183    173.139     -1.956  1
        1   929  .    16     1     1     A    96    96   SER    CA      C    96     57.383     56.244      1.139  1
        1   930  .    16     1     1     A    96    96   SER    CB      C    96     64.907     66.203     -1.296  1
        1   931  .    16     1     1     A    96    96   SER     N      N    96    114.641    113.202      1.439  1
        1   932  .    16     1     1     A    97    97   GLY     H      H    97      6.967      7.573     -0.606  1
        1   933  .    16     1     1     A    97    97   GLY   HA2      H    97      3.877      3.623      0.254  1
        1   934  .    16     1     1     A    97    97   GLY     C      C    97    168.847    172.318     -3.471  1
        1   935  .    16     1     1     A    97    97   GLY    CA      C    97     45.819     45.585      0.234  1
        1   936  .    16     1     1     A    97    97   GLY     N      N    97    106.635    106.597      0.038  1
        1   937  .    16     1     1     A    98    98   THR     H      H    98      8.101      8.935     -0.834  1
        1   938  .    16     1     1     A    98    98   THR    HA      H    98      5.208      5.401     -0.193  1
        1   943  .    16     1     1     A    98    98   THR     C      C    98    172.609    173.176     -0.567  1
        1   944  .    16     1     1     A    98    98   THR    CA      C    98     60.491     60.666     -0.175  1
        1   945  .    16     1     1     A    98    98   THR    CB      C    98     72.090     70.586      1.504  1
        1   947  .    16     1     1     A    98    98   THR     N      N    98    110.571    114.000     -3.429  1
        1   948  .    16     1     1     A    99    99   ILE     H      H    99      9.507      9.474      0.033  1
        1   949  .    16     1     1     A    99    99   ILE    HA      H    99      4.681      4.662      0.019  1
        1   957  .    16     1     1     A    99    99   ILE    CA      C    99     58.145     58.156     -0.011  1
        1   958  .    16     1     1     A    99    99   ILE    CB      C    99     40.944     38.684      2.260  1
        1   961  .    16     1     1     A    99    99   ILE     N      N    99    126.371    127.449     -1.078  1
        1   962  .    16     1     1     A   100   100   PRO    HA      H   100      4.678      4.660      0.018  1
        1   966  .    16     1     1     A   100   100   PRO     C      C   100    174.469    177.161     -2.692  1
        1   967  .    16     1     1     A   100   100   PRO    CA      C   100     62.253     63.331     -1.078  1
        1   968  .    16     1     1     A   100   100   PRO    CB      C   100     32.622     31.345      1.277  1
        1   970  .    16     1     1     A   101   101   ASP     H      H   101      8.077      8.702     -0.625  1
        1   972  .    16     1     1     A   101   101   ASP    CA      C   101     54.456     54.864     -0.408  1
        1   973  .    16     1     1     A   101   101   ASP    CB      C   101     41.793     39.238      2.555  1
        1   974  .    16     1     1     A   101   101   ASP     N      N   101    116.747    123.135     -6.388  1
        1   975  .    16     1     1     A   102   102   PRO    HA      H   102      4.463      4.579     -0.116  1
        1   979  .    16     1     1     A   102   102   PRO     C      C   102    175.506    176.178     -0.672  1
        1   980  .    16     1     1     A   102   102   PRO    CA      C   102     64.339     63.782      0.557  1
        1   981  .    16     1     1     A   102   102   PRO    CB      C   102     31.772     32.423     -0.651  1
        1   983  .    16     1     1     A   103   103   GLY     H      H   103      7.577      7.401      0.176  1
        1   984  .    16     1     1     A   103   103   GLY   HA2      H   103      4.467      4.125      0.342  1
        1   985  .    16     1     1     A   103   103   GLY   HA3      H   103      3.849      4.128     -0.279  1
        1   986  .    16     1     1     A   103   103   GLY     C      C   103    170.388    171.599     -1.211  1
        1   987  .    16     1     1     A   103   103   GLY    CA      C   103     44.916     45.060     -0.144  1
        1   988  .    16     1     1     A   103   103   GLY     N      N   103    106.109    108.234     -2.125  1
        1   989  .    16     1     1     A   104   104   SER     H      H   104      8.279      8.549     -0.270  1
        1   990  .    16     1     1     A   104   104   SER    HA      H   104      5.211      5.316     -0.105  1
        1   993  .    16     1     1     A   104   104   SER     C      C   104    172.413    173.492     -1.079  1
        1   994  .    16     1     1     A   104   104   SER    CA      C   104     57.172     57.532     -0.360  1
        1   995  .    16     1     1     A   104   104   SER    CB      C   104     66.410     66.931     -0.521  1
        1   996  .    16     1     1     A   104   104   SER     N      N   104    114.419    115.978     -1.559  1
        1   997  .    16     1     1     A   105   105   LEU     H      H   105      9.408      8.662      0.746  1
        1   998  .    16     1     1     A   105   105   LEU    HA      H   105      4.767      4.761      0.006  1
        1  1003  .    16     1     1     A   105   105   LEU     C      C   105    176.753    178.211     -1.458  1
        1  1004  .    16     1     1     A   105   105   LEU    CA      C   105     52.846     54.011     -1.165  1
        1  1005  .    16     1     1     A   105   105   LEU    CB      C   105     42.123     43.856     -1.733  1
        1  1007  .    16     1     1     A   105   105   LEU     N      N   105    120.985    121.219     -0.234  1
        1  1008  .    16     1     1     A   106   106   VAL     H      H   106      7.628      8.563     -0.935  1
        1  1009  .    16     1     1     A   106   106   VAL    HA      H   106      4.032      3.849      0.183  1
        1  1014  .    16     1     1     A   106   106   VAL     C      C   106    177.052    176.541      0.511  1
        1  1015  .    16     1     1     A   106   106   VAL    CA      C   106     61.910     64.744     -2.834  1
        1  1016  .    16     1     1     A   106   106   VAL    CB      C   106     32.084     32.180     -0.096  1
        1  1018  .    16     1     1     A   106   106   VAL     N      N   106    120.611    118.945      1.666  1
        1  1019  .    16     1     1     A   107   107   GLY     H      H   107      8.858      7.872      0.986  1
        1  1020  .    16     1     1     A   107   107   GLY   HA2      H   107      3.395      4.057     -0.662  1
        1  1021  .    16     1     1     A   107   107   GLY   HA3      H   107      3.716      4.065     -0.349  1
        1  1022  .    16     1     1     A   107   107   GLY     C      C   107    173.205    173.547     -0.342  1
        1  1023  .    16     1     1     A   107   107   GLY    CA      C   107     46.098     45.575      0.523  1
        1  1024  .    16     1     1     A   107   107   GLY     N      N   107    114.867    111.220      3.647  1
        1  1025  .    16     1     1     A   108   108   SER     H      H   108      8.888      7.966      0.922  1
        1  1026  .    16     1     1     A   108   108   SER    HA      H   108      3.955      5.297     -1.342  1
        1  1028  .    16     1     1     A   108   108   SER     C      C   108    172.996    173.478     -0.482  1
        1  1029  .    16     1     1     A   108   108   SER    CA      C   108     58.867     56.935      1.932  1
        1  1030  .    16     1     1     A   108   108   SER    CB      C   108     61.900     65.751     -3.851  1
        1  1031  .    16     1     1     A   108   108   SER     N      N   108    116.517    116.552     -0.035  1
        1  1032  .    16     1     1     A   109   109   GLY     H      H   109      7.117      8.394     -1.277  1
        1  1033  .    16     1     1     A   109   109   GLY   HA2      H   109      3.842      4.115     -0.273  1
        1  1034  .    16     1     1     A   109   109   GLY   HA3      H   109      4.482      4.120      0.362  1
        1  1035  .    16     1     1     A   109   109   GLY     C      C   109    172.449    172.791     -0.342  1
        1  1036  .    16     1     1     A   109   109   GLY    CA      C   109     45.233     43.870      1.363  1
        1  1037  .    16     1     1     A   109   109   GLY     N      N   109    104.464    115.203    -10.739  1
        1  1038  .    16     1     1     A   110   110   THR     H      H   110      8.967      8.320      0.647  1
        1  1039  .    16     1     1     A   110   110   THR    HA      H   110      3.914      5.071     -1.157  1
        1  1044  .    16     1     1     A   110   110   THR     C      C   110    172.724    173.737     -1.013  1
        1  1045  .    16     1     1     A   110   110   THR    CA      C   110     62.117     61.535      0.582  1
        1  1046  .    16     1     1     A   110   110   THR    CB      C   110     70.292     69.891      0.401  1
        1  1048  .    16     1     1     A   110   110   THR     N      N   110    121.785    115.797      5.988  1
        1  1049  .    16     1     1     A   111   111   THR     H      H   111      9.264      8.958      0.306  1
        1  1050  .    16     1     1     A   111   111   THR    HA      H   111      4.480      5.020     -0.540  1
        1  1055  .    16     1     1     A   111   111   THR     C      C   111    171.324    172.791     -1.467  1
        1  1056  .    16     1     1     A   111   111   THR    CA      C   111     62.568     60.627      1.941  1
        1  1057  .    16     1     1     A   111   111   THR    CB      C   111     71.452     71.441      0.011  1
        1  1059  .    16     1     1     A   111   111   THR     N      N   111    126.164    122.161      4.003  1
        1  1060  .    16     1     1     A   112   112   VAL     H      H   112      8.891      8.962     -0.071  1
        1  1061  .    16     1     1     A   112   112   VAL    HA      H   112      4.760      4.481      0.279  1
        1  1069  .    16     1     1     A   112   112   VAL     C      C   112    174.426    175.455     -1.029  1
        1  1070  .    16     1     1     A   112   112   VAL    CA      C   112     61.792     62.455     -0.663  1
        1  1071  .    16     1     1     A   112   112   VAL    CB      C   112     32.211     32.034      0.177  1
        1  1074  .    16     1     1     A   112   112   VAL     N      N   112    128.039    129.795     -1.756  1
        1  1075  .    16     1     1     A   113   113   LEU     H      H   113      9.635      9.333      0.302  1
        1  1076  .    16     1     1     A   113   113   LEU    HA      H   113      4.637      5.063     -0.426  1
        1  1083  .    16     1     1     A   113   113   LEU     C      C   113    173.662    175.920     -2.258  1
        1  1084  .    16     1     1     A   113   113   LEU    CA      C   113     53.239     53.203      0.036  1
        1  1085  .    16     1     1     A   113   113   LEU    CB      C   113     43.943     45.075     -1.132  1
        1  1088  .    16     1     1     A   113   113   LEU     N      N   113    129.738    128.879      0.859  1
        1  1089  .    16     1     1     A   114   114   ASP     H      H   114      8.539      9.170     -0.631  1
        1  1090  .    16     1     1     A   114   114   ASP    HA      H   114      5.112      5.922     -0.810  1
        1  1093  .    16     1     1     A   114   114   ASP     C      C   114    174.076    173.936      0.140  1
        1  1094  .    16     1     1     A   114   114   ASP    CA      C   114     53.290     52.822      0.468  1
        1  1095  .    16     1     1     A   114   114   ASP    CB      C   114     42.833     43.523     -0.690  1
        1  1096  .    16     1     1     A   114   114   ASP     N      N   114    122.916    121.143      1.773  1
        1  1097  .    16     1     1     A   115   115   VAL     H      H   115      9.077      8.424      0.653  1
        1  1098  .    16     1     1     A   115   115   VAL    HA      H   115      4.268      4.601     -0.333  1
        1  1106  .    16     1     1     A   115   115   VAL    CA      C   115     59.572     59.739     -0.167  1
        1  1107  .    16     1     1     A   115   115   VAL    CB      C   115     33.512     33.616     -0.104  1
        1  1110  .    16     1     1     A   115   115   VAL     N      N   115    125.988    125.446      0.542  1
        1  1111  .    16     1     1     A   116   116   PRO    HA      H   116      4.337      4.899     -0.562  1
        1  1113  .    16     1     1     A   116   116   PRO     C      C   116    174.178    175.526     -1.348  1
        1  1114  .    16     1     1     A   116   116   PRO    CA      C   116     62.174     62.113      0.061  1
        1  1115  .    16     1     1     A   116   116   PRO    CB      C   116     31.871     31.644      0.227  1
        1  1117  .    16     1     1     A   117   117   VAL     H      H   117      8.403      8.362      0.041  1
        1  1118  .    16     1     1     A   117   117   VAL    HA      H   117      3.588      4.342     -0.754  1
        1  1126  .    16     1     1     A   117   117   VAL     C      C   117    172.486    174.374     -1.888  1
        1  1127  .    16     1     1     A   117   117   VAL    CA      C   117     61.276     59.684      1.592  1
        1  1128  .    16     1     1     A   117   117   VAL    CB      C   117     34.480     34.877     -0.397  1
        1  1131  .    16     1     1     A   117   117   VAL     N      N   117    124.247    124.045      0.202  1
        1  1132  .    16     1     1     A   118   118   LYS     H      H   118      7.555      8.604     -1.049  1
        1  1133  .    16     1     1     A   118   118   LYS    HA      H   118      5.184      5.312     -0.128  1
        1  1139  .    16     1     1     A   118   118   LYS     C      C   118    174.840    175.866     -1.026  1
        1  1140  .    16     1     1     A   118   118   LYS    CA      C   118     54.876     54.475      0.401  1
        1  1141  .    16     1     1     A   118   118   LYS    CB      C   118     34.156     35.510     -1.354  1
        1  1145  .    16     1     1     A   118   118   LYS     N      N   118    127.073    121.539      5.534  1
        1  1146  .    16     1     1     A   119   119   VAL     H      H   119      9.330      9.129      0.201  1
        1  1147  .    16     1     1     A   119   119   VAL    HA      H   119      4.456      4.401      0.055  1
        1  1155  .    16     1     1     A   119   119   VAL     C      C   119    174.195    175.785     -1.590  1
        1  1156  .    16     1     1     A   119   119   VAL    CA      C   119     60.879     61.225     -0.346  1
        1  1157  .    16     1     1     A   119   119   VAL    CB      C   119     33.169     32.824      0.345  1
        1  1159  .    16     1     1     A   119   119   VAL     N      N   119    128.000    119.028      8.972  1
        1  1160  .    16     1     1     A   120   120   ALA     H      H   120      9.559      8.765      0.794  1
        1  1161  .    16     1     1     A   120   120   ALA    HA      H   120      4.330      3.459      0.871  1
        1  1165  .    16     1     1     A   120   120   ALA     C      C   120    176.803    176.886     -0.083  1
        1  1166  .    16     1     1     A   120   120   ALA    CA      C   120     53.194     53.928     -0.734  1
        1  1167  .    16     1     1     A   120   120   ALA    CB      C   120     18.628     17.061      1.567  1
        1  1168  .    16     1     1     A   120   120   ALA     N      N   120    131.752    121.493     10.259  1
        1  1169  .    16     1     1     A   121   121   TYR     H      H   121      8.262      8.235      0.027  1
        1  1170  .    16     1     1     A   121   121   TYR    HA      H   121      3.799      4.400     -0.601  1
        1  1174  .    16     1     1     A   121   121   TYR     C      C   121    175.151    177.664     -2.513  1
        1  1175  .    16     1     1     A   121   121   TYR    CA      C   121     63.117     61.849      1.268  1
        1  1176  .    16     1     1     A   121   121   TYR    CB      C   121     39.107     39.079      0.028  1
        1  1177  .    16     1     1     A   121   121   TYR     N      N   121    124.314    119.725      4.589  1
        1  1178  .    16     1     1     A   122   122   SER     H      H   122      9.162      8.153      1.009  1
        1  1179  .    16     1     1     A   122   122   SER    HA      H   122      4.098      4.052      0.046  1
        1  1181  .    16     1     1     A   122   122   SER     C      C   122    175.775    177.180     -1.405  1
        1  1182  .    16     1     1     A   122   122   SER    CA      C   122     61.427     61.204      0.223  1
        1  1183  .    16     1     1     A   122   122   SER    CB      C   122     61.950     62.856     -0.906  1
        1  1184  .    16     1     1     A   122   122   SER     N      N   122    111.919    114.189     -2.270  1
        1  1185  .    16     1     1     A   123   123   ILE     H      H   123      6.921      8.051     -1.130  1
        1  1186  .    16     1     1     A   123   123   ILE    HA      H   123      3.847      3.932     -0.085  1
        1  1195  .    16     1     1     A   123   123   ILE     C      C   123    177.313    177.593     -0.280  1
        1  1196  .    16     1     1     A   123   123   ILE    CA      C   123     63.893     64.156     -0.263  1
        1  1197  .    16     1     1     A   123   123   ILE    CB      C   123     37.740     37.466      0.274  1
        1  1200  .    16     1     1     A   123   123   ILE     N      N   123    124.121    121.919      2.202  1
        1  1201  .    16     1     1     A   124   124   ALA     H      H   124      8.489      8.367      0.122  1
        1  1202  .    16     1     1     A   124   124   ALA    HA      H   124      3.858      3.984     -0.126  1
        1  1206  .    16     1     1     A   124   124   ALA     C      C   124    177.970    179.658     -1.688  1
        1  1207  .    16     1     1     A   124   124   ALA    CA      C   124     56.216     55.066      1.150  1
        1  1208  .    16     1     1     A   124   124   ALA    CB      C   124     17.564     18.073     -0.509  1
        1  1209  .    16     1     1     A   124   124   ALA     N      N   124    124.707    123.481      1.226  1
        1  1210  .    16     1     1     A   125   125   VAL     H      H   125      8.252      7.438      0.814  1
        1  1211  .    16     1     1     A   125   125   VAL    HA      H   125      3.484      3.729     -0.245  1
        1  1219  .    16     1     1     A   125   125   VAL     C      C   125    177.380    177.178      0.202  1
        1  1220  .    16     1     1     A   125   125   VAL    CA      C   125     66.269     64.562      1.707  1
        1  1221  .    16     1     1     A   125   125   VAL    CB      C   125     31.720     31.308      0.412  1
        1  1224  .    16     1     1     A   125   125   VAL     N      N   125    114.252    117.983     -3.731  1
        1  1225  .    16     1     1     A   126   126   SER     H      H   126      7.259      7.679     -0.420  1
        1  1226  .    16     1     1     A   126   126   SER    HA      H   126      4.268      4.646     -0.378  1
        1  1228  .    16     1     1     A   126   126   SER     C      C   126    174.221    176.351     -2.130  1
        1  1229  .    16     1     1     A   126   126   SER    CA      C   126     60.657     59.891      0.766  1
        1  1230  .    16     1     1     A   126   126   SER    CB      C   126     63.535     64.507     -0.972  1
        1  1231  .    16     1     1     A   126   126   SER     N      N   126    114.979    116.171     -1.192  1
        1  1232  .    16     1     1     A   127   127   LEU     H      H   127      7.562      8.435     -0.873  1
        1  1233  .    16     1     1     A   127   127   LEU    HA      H   127      4.226      4.554     -0.328  1
        1  1240  .    16     1     1     A   127   127   LEU     C      C   127    176.074    176.420     -0.346  1
        1  1241  .    16     1     1     A   127   127   LEU    CA      C   127     55.683     56.561     -0.878  1
        1  1242  .    16     1     1     A   127   127   LEU    CB      C   127     43.768     44.781     -1.013  1
        1  1245  .    16     1     1     A   127   127   LEU     N      N   127    122.105    120.515      1.590  1
        1  1246  .    16     1     1     A   128   128   MET     H      H   128      7.260      8.457     -1.197  1
        1  1247  .    16     1     1     A   128   128   MET    HA      H   128      3.851      4.539     -0.688  1
        1  1251  .    16     1     1     A   128   128   MET     C      C   128    174.903    176.080     -1.177  1
        1  1252  .    16     1     1     A   128   128   MET    CA      C   128     55.843     55.837      0.006  1
        1  1253  .    16     1     1     A   128   128   MET    CB      C   128     34.710     31.688      3.022  1
        1  1256  .    16     1     1     A   128   128   MET     N      N   128    117.213    117.898     -0.685  1
        1  1257  .    16     1     1     A   129   129   LYS     H      H   129      6.420      8.949     -2.529  1
        1  1258  .    16     1     1     A   129   129   LYS    HA      H   129      3.759      4.139     -0.380  1
        1  1265  .    16     1     1     A   129   129   LYS     C      C   129    175.283    176.717     -1.434  1
        1  1266  .    16     1     1     A   129   129   LYS    CA      C   129     57.987     59.298     -1.311  1
        1  1267  .    16     1     1     A   129   129   LYS    CB      C   129     31.456     33.576     -2.120  1
        1  1271  .    16     1     1     A   129   129   LYS     N      N   129    121.949    124.339     -2.390  1
        1  1272  .    16     1     1     A   130   130   ASP     H      H   130      7.738      8.003     -0.265  1
        1  1273  .    16     1     1     A   130   130   ASP    HA      H   130      4.616      4.716     -0.100  1
        1  1275  .    16     1     1     A   130   130   ASP     C      C   130    175.169    176.093     -0.924  1
        1  1276  .    16     1     1     A   130   130   ASP    CA      C   130     53.752     53.882     -0.130  1
        1  1277  .    16     1     1     A   130   130   ASP    CB      C   130     42.952     43.715     -0.763  1
        1  1278  .    16     1     1     A   130   130   ASP     N      N   130    117.085    118.425     -1.340  1
        1  1279  .    16     1     1     A   131   131   MET     H      H   131      8.606      7.572      1.034  1
        1  1280  .    16     1     1     A   131   131   MET    HA      H   131      4.577      3.974      0.603  1
        1  1284  .    16     1     1     A   131   131   MET     C      C   131    174.701    174.396      0.305  1
        1  1285  .    16     1     1     A   131   131   MET    CA      C   131     57.270     55.894      1.376  1
        1  1286  .    16     1     1     A   131   131   MET    CB      C   131     33.166     31.287      1.879  1
        1  1289  .    16     1     1     A   131   131   MET     N      N   131    121.685    115.768      5.917  1
        1  1290  .    16     1     1     A   132   132   CYS     H      H   132      8.410      7.126      1.284  1
        1  1291  .    16     1     1     A   132   132   CYS    HA      H   132      4.503      4.802     -0.299  1
        1  1293  .    16     1     1     A   132   132   CYS     C      C   132    173.065    173.391     -0.326  1
        1  1294  .    16     1     1     A   132   132   CYS    CA      C   132     59.347     56.768      2.579  1
        1  1295  .    16     1     1     A   132   132   CYS    CB      C   132     27.963     29.949     -1.986  1
        1  1296  .    16     1     1     A   132   132   CYS     N      N   132    116.025    117.134     -1.109  1
        1  1297  .    16     1     1     A   133   133   THR     H      H   133      7.839      8.376     -0.537  1
        1  1298  .    16     1     1     A   133   133   THR    HA      H   133      4.495      4.894     -0.399  1
        1  1303  .    16     1     1     A   133   133   THR     C      C   133    170.460    174.033     -3.573  1
        1  1304  .    16     1     1     A   133   133   THR    CA      C   133     61.218     61.027      0.191  1
        1  1305  .    16     1     1     A   133   133   THR    CB      C   133     70.995     69.285      1.710  1
        1  1307  .    16     1     1     A   133   133   THR     N      N   133    116.137    114.557      1.580  1
        1  1308  .    16     1     1     A   134   134   ASP     H      H   134      8.006      9.255     -1.249  1
        1  1309  .    16     1     1     A   134   134   ASP    HA      H   134      4.732      5.005     -0.273  1
        1  1312  .    16     1     1     A   134   134   ASP     C      C   134    175.019    174.767      0.252  1
        1  1313  .    16     1     1     A   134   134   ASP    CA      C   134     54.353     55.051     -0.698  1
        1  1314  .    16     1     1     A   134   134   ASP    CB      C   134     41.793     39.413      2.380  1
        1  1315  .    16     1     1     A   134   134   ASP     N      N   134    120.597    121.207     -0.610  1
        1  1316  .    16     1     1     A   135   135   TRP     H      H   135      8.767      8.075      0.692  1
        1  1317  .    16     1     1     A   135   135   TRP    HA      H   135      4.915      5.229     -0.314  1
        1  1324  .    16     1     1     A   135   135   TRP     C      C   135    172.841    172.993     -0.152  1
        1  1325  .    16     1     1     A   135   135   TRP    CA      C   135     56.324     55.858      0.466  1
        1  1326  .    16     1     1     A   135   135   TRP    CB      C   135     33.545     31.743      1.802  1
        1  1327  .    16     1     1     A   135   135   TRP     N      N   135    121.931    120.811      1.120  1
        1  1329  .    16     1     1     A   136   136   ASP     H      H   136      7.772      8.862     -1.090  1
        1  1330  .    16     1     1     A   136   136   ASP    HA      H   136      5.294      5.195      0.099  1
        1  1332  .    16     1     1     A   136   136   ASP     C      C   136    174.511    174.618     -0.107  1
        1  1333  .    16     1     1     A   136   136   ASP    CA      C   136     53.851     52.089      1.762  1
        1  1334  .    16     1     1     A   136   136   ASP    CB      C   136     42.203     43.162     -0.959  1
        1  1335  .    16     1     1     A   136   136   ASP     N      N   136    124.739    119.368      5.371  1
        1  1336  .    16     1     1     A   137   137   ILE     H      H   137      9.113      9.095      0.018  1
        1  1337  .    16     1     1     A   137   137   ILE    HA      H   137      4.629      4.663     -0.034  1
        1  1345  .    16     1     1     A   137   137   ILE     C      C   137    173.465    173.902     -0.437  1
        1  1346  .    16     1     1     A   137   137   ILE    CA      C   137     59.495     60.235     -0.740  1
        1  1347  .    16     1     1     A   137   137   ILE    CB      C   137     41.677     41.362      0.315  1
        1  1351  .    16     1     1     A   137   137   ILE     N      N   137    116.879    121.675     -4.796  1
        1  1352  .    16     1     1     A   138   138   ASP     H      H   138      8.248      8.979     -0.731  1
        1  1353  .    16     1     1     A   138   138   ASP    HA      H   138      5.118      5.431     -0.313  1
        1  1355  .    16     1     1     A   138   138   ASP     C      C   138    174.389    175.023     -0.634  1
        1  1356  .    16     1     1     A   138   138   ASP    CA      C   138     53.735     52.480      1.255  1
        1  1357  .    16     1     1     A   138   138   ASP    CB      C   138     42.173     41.840      0.333  1
        1  1358  .    16     1     1     A   138   138   ASP     N      N   138    121.220    127.255     -6.035  1
        1  1359  .    16     1     1     A   139   139   TYR     H      H   139      8.684      9.356     -0.672  1
        1  1360  .    16     1     1     A   139   139   TYR    HA      H   139      5.885      5.648      0.237  1
        1  1365  .    16     1     1     A   139   139   TYR     C      C   139    173.070    174.702     -1.632  1
        1  1366  .    16     1     1     A   139   139   TYR    CA      C   139     56.457     54.965      1.492  1
        1  1367  .    16     1     1     A   139   139   TYR    CB      C   139     42.151     42.148      0.003  1
        1  1368  .    16     1     1     A   139   139   TYR     N      N   139    118.177    120.406     -2.229  1
        1  1369  .    16     1     1     A   140   140   GLN     H      H   140      8.815      8.434      0.381  1
        1  1370  .    16     1     1     A   140   140   GLN    HA      H   140      4.665      4.816     -0.151  1
        1  1375  .    16     1     1     A   140   140   GLN     C      C   140    172.450    174.233     -1.783  1
        1  1376  .    16     1     1     A   140   140   GLN    CA      C   140     55.570     54.218      1.352  1
        1  1377  .    16     1     1     A   140   140   GLN    CB      C   140     32.035     32.120     -0.085  1
        1  1379  .    16     1     1     A   140   140   GLN     N      N   140    120.517    118.707      1.810  1
        1  1381  .    16     1     1     A   141   141   LEU     H      H   141      9.011      8.820      0.191  1
        1  1382  .    16     1     1     A   141   141   LEU    HA      H   141      5.465      4.960      0.505  1
        1  1388  .    16     1     1     A   141   141   LEU     C      C   141    171.834    174.131     -2.297  1
        1  1389  .    16     1     1     A   141   141   LEU    CA      C   141     53.428     53.915     -0.487  1
        1  1390  .    16     1     1     A   141   141   LEU    CB      C   141     45.442     45.411      0.031  1
        1  1393  .    16     1     1     A   141   141   LEU     N      N   141    129.073    124.718      4.355  1
        1  1394  .    16     1     1     A   142   142   ASP     H      H   142      9.005      9.295     -0.290  1
        1  1395  .    16     1     1     A   142   142   ASP    HA      H   142      5.445      5.785     -0.340  1
        1  1397  .    16     1     1     A   142   142   ASP     C      C   142    173.457    174.891     -1.434  1
        1  1398  .    16     1     1     A   142   142   ASP    CA      C   142     53.324     52.663      0.661  1
        1  1399  .    16     1     1     A   142   142   ASP    CB      C   142     43.776     43.718      0.058  1
        1  1400  .    16     1     1     A   142   142   ASP     N      N   142    127.276    125.722      1.554  1
        1  1401  .    16     1     1     A   143   143   ILE     H      H   143      9.211      9.259     -0.048  1
        1  1402  .    16     1     1     A   143   143   ILE    HA      H   143      5.150      4.923      0.227  1
        1  1412  .    16     1     1     A   143   143   ILE     C      C   143    173.526    174.907     -1.381  1
        1  1413  .    16     1     1     A   143   143   ILE    CA      C   143     58.698     59.840     -1.142  1
        1  1414  .    16     1     1     A   143   143   ILE    CB      C   143     42.171     41.185      0.986  1
        1  1418  .    16     1     1     A   143   143   ILE     N      N   143    121.472    124.533     -3.061  1
        1  1419  .    16     1     1     A   144   144   GLY     H      H   144      9.214      9.765     -0.551  1
        1  1420  .    16     1     1     A   144   144   GLY   HA2      H   144      2.965      4.057     -1.092  1
        1  1421  .    16     1     1     A   144   144   GLY   HA3      H   144      4.766      4.058      0.708  1
        1  1422  .    16     1     1     A   144   144   GLY     C      C   144    171.850    173.902     -2.052  1
        1  1423  .    16     1     1     A   144   144   GLY    CA      C   144     44.457     45.800     -1.343  1
        1  1424  .    16     1     1     A   144   144   GLY     N      N   144    111.999    115.066     -3.067  1
        1  1425  .    16     1     1     A   145   145   LEU     H      H   145      8.525      8.373      0.152  1
        1  1426  .    16     1     1     A   145   145   LEU    HA      H   145      4.623      4.641     -0.018  1
        1  1432  .    16     1     1     A   145   145   LEU     C      C   145    172.545    175.609     -3.064  1
        1  1433  .    16     1     1     A   145   145   LEU    CA      C   145     53.991     53.723      0.268  1
        1  1434  .    16     1     1     A   145   145   LEU    CB      C   145     44.505     42.935      1.570  1
        1  1436  .    16     1     1     A   145   145   LEU     N      N   145    127.494    122.233      5.261  1
        1  1437  .    16     1     1     A   146   146   THR     H      H   146      8.384      8.474     -0.090  1
        1  1438  .    16     1     1     A   146   146   THR    HA      H   146      5.307      5.154      0.153  1
        1  1443  .    16     1     1     A   146   146   THR     C      C   146    172.094    172.333     -0.239  1
        1  1444  .    16     1     1     A   146   146   THR    CA      C   146     61.628     59.410      2.218  1
        1  1445  .    16     1     1     A   146   146   THR    CB      C   146     69.775     71.131     -1.356  1
        1  1447  .    16     1     1     A   146   146   THR     N      N   146    121.163    116.987      4.176  1
        1  1448  .    16     1     1     A   147   147   PHE     H      H   147      9.276      8.788      0.488  1
        1  1449  .    16     1     1     A   147   147   PHE    HA      H   147      5.506      4.984      0.522  1
        1  1454  .    16     1     1     A   147   147   PHE     C      C   147    172.152    174.484     -2.332  1
        1  1455  .    16     1     1     A   147   147   PHE    CA      C   147     55.501     56.353     -0.852  1
        1  1456  .    16     1     1     A   147   147   PHE    CB      C   147     43.658     41.375      2.283  1
        1  1457  .    16     1     1     A   147   147   PHE     N      N   147    126.074    127.256     -1.182  1
        1  1458  .    16     1     1     A   148   148   ASP     H      H   148      7.648      8.925     -1.277  1
        1  1459  .    16     1     1     A   148   148   ASP    HA      H   148      4.835      4.857     -0.022  1
        1  1462  .    16     1     1     A   148   148   ASP     C      C   148    174.567    174.954     -0.387  1
        1  1463  .    16     1     1     A   148   148   ASP    CA      C   148     52.841     53.206     -0.365  1
        1  1464  .    16     1     1     A   148   148   ASP    CB      C   148     41.440     41.581     -0.141  1
        1  1465  .    16     1     1     A   148   148   ASP     N      N   148    120.510    124.353     -3.843  1
        1  1466  .    16     1     1     A   149   149   ILE     H      H   149      8.207      8.598     -0.391  1
        1  1467  .    16     1     1     A   149   149   ILE    HA      H   149      4.457      4.528     -0.071  1
        1  1475  .    16     1     1     A   149   149   ILE    CA      C   149     57.136     57.582     -0.446  1
        1  1476  .    16     1     1     A   149   149   ILE    CB      C   149     37.879     38.816     -0.937  1
        1  1478  .    16     1     1     A   149   149   ILE     N      N   149    122.135    127.982     -5.847  1
        1  1479  .    16     1     1     A   150   150   PRO    HA      H   150      4.159      4.413     -0.254  1
        1  1482  .    16     1     1     A   150   150   PRO     C      C   150    176.720    177.863     -1.143  1
        1  1483  .    16     1     1     A   150   150   PRO    CA      C   150     64.312     64.196      0.116  1
        1  1484  .    16     1     1     A   150   150   PRO    CB      C   150     31.622     31.725     -0.103  1
        1  1486  .    16     1     1     A   151   151   VAL     H      H   151      8.964      8.397      0.567  1
        1  1487  .    16     1     1     A   151   151   VAL    HA      H   151      3.217      3.892     -0.675  1
        1  1492  .    16     1     1     A   151   151   VAL     C      C   151    177.061    176.996      0.065  1
        1  1493  .    16     1     1     A   151   151   VAL    CA      C   151     69.094     64.484      4.610  1
        1  1494  .    16     1     1     A   151   151   VAL    CB      C   151     30.432     32.553     -2.121  1
        1  1496  .    16     1     1     A   151   151   VAL     N      N   151    120.242    117.614      2.628  1
        1  1497  .    16     1     1     A   152   152   VAL     H      H   152      8.847      7.210      1.637  1
        1  1498  .    16     1     1     A   152   152   VAL    HA      H   152      3.925      4.326     -0.401  1
        1  1506  .    16     1     1     A   152   152   VAL     C      C   152    175.729    175.164      0.565  1
        1  1507  .    16     1     1     A   152   152   VAL    CA      C   152     63.705     61.506      2.199  1
        1  1508  .    16     1     1     A   152   152   VAL    CB      C   152     33.129     32.592      0.537  1
        1  1511  .    16     1     1     A   152   152   VAL     N      N   152    120.447    117.282      3.165  1
        1  1512  .    16     1     1     A   153   153   GLY     H      H   153      8.179      8.499     -0.320  1
        1  1513  .    16     1     1     A   153   153   GLY   HA2      H   153      4.184      4.148      0.036  1
        1  1514  .    16     1     1     A   153   153   GLY   HA3      H   153      3.889      4.155     -0.266  1
        1  1515  .    16     1     1     A   153   153   GLY     C      C   153    172.475    172.832     -0.357  1
        1  1516  .    16     1     1     A   153   153   GLY    CA      C   153     44.918     44.385      0.533  1
        1  1517  .    16     1     1     A   153   153   GLY     N      N   153    110.854    117.396     -6.542  1
        1  1518  .    16     1     1     A   154   154   ASP     H      H   154      8.183      8.342     -0.159  1
        1  1519  .    16     1     1     A   154   154   ASP    HA      H   154      5.197      5.486     -0.289  1
        1  1522  .    16     1     1     A   154   154   ASP     C      C   154    176.288    175.447      0.841  1
        1  1523  .    16     1     1     A   154   154   ASP    CA      C   154     54.540     52.861      1.679  1
        1  1524  .    16     1     1     A   154   154   ASP    CB      C   154     40.470     41.966     -1.496  1
        1  1525  .    16     1     1     A   154   154   ASP     N      N   154    122.562    118.429      4.133  1
        1  1526  .    16     1     1     A   155   155   ILE     H      H   155      9.076      8.544      0.532  1
        1  1527  .    16     1     1     A   155   155   ILE    HA      H   155      4.488      4.875     -0.387  1
        1  1536  .    16     1     1     A   155   155   ILE     C      C   155    173.071    173.963     -0.892  1
        1  1537  .    16     1     1     A   155   155   ILE    CA      C   155     59.143     59.056      0.087  1
        1  1538  .    16     1     1     A   155   155   ILE    CB      C   155     42.419     41.268      1.151  1
        1  1542  .    16     1     1     A   155   155   ILE     N      N   155    120.831    120.319      0.512  1
        1  1543  .    16     1     1     A   156   156   THR     H      H   156      8.570      8.890     -0.320  1
        1  1544  .    16     1     1     A   156   156   THR    HA      H   156      5.237      5.268     -0.031  1
        1  1549  .    16     1     1     A   156   156   THR     C      C   156    171.816    172.845     -1.029  1
        1  1550  .    16     1     1     A   156   156   THR    CA      C   156     61.618     60.340      1.278  1
        1  1551  .    16     1     1     A   156   156   THR    CB      C   156     69.978     70.829     -0.851  1
        1  1553  .    16     1     1     A   156   156   THR     N      N   156    121.131    119.100      2.031  1
        1  1554  .    16     1     1     A   157   157   ILE     H      H   157      9.334      9.229      0.105  1
        1  1555  .    16     1     1     A   157   157   ILE    HA      H   157      4.868      4.606      0.262  1
        1  1564  .    16     1     1     A   157   157   ILE    CA      C   157     55.275     57.803     -2.528  1
        1  1565  .    16     1     1     A   157   157   ILE    CB      C   157     39.045     39.455     -0.410  1
        1  1568  .    16     1     1     A   157   157   ILE     N      N   157    127.798    127.846     -0.048  1
        1  1569  .    16     1     1     A   158   158   PRO    HA      H   158      5.463      4.739      0.724  1
        1  1574  .    16     1     1     A   158   158   PRO     C      C   158    175.029    175.790     -0.761  1
        1  1575  .    16     1     1     A   158   158   PRO    CA      C   158     60.667     62.351     -1.684  1
        1  1576  .    16     1     1     A   158   158   PRO    CB      C   158     32.279     31.534      0.745  1
        1  1578  .    16     1     1     A   159   159   VAL     H      H   159      9.306      8.611      0.695  1
        1  1579  .    16     1     1     A   159   159   VAL    HA      H   159      4.529      4.454      0.075  1
        1  1584  .    16     1     1     A   159   159   VAL     C      C   159    172.753    174.848     -2.095  1
        1  1585  .    16     1     1     A   159   159   VAL    CA      C   159     60.874     61.257     -0.383  1
        1  1586  .    16     1     1     A   159   159   VAL    CB      C   159     35.123     33.045      2.078  1
        1  1588  .    16     1     1     A   159   159   VAL     N      N   159    121.633    125.190     -3.557  1
        1  1589  .    16     1     1     A   160   160   SER     H      H   160      8.618      8.842     -0.224  1
        1  1590  .    16     1     1     A   160   160   SER    HA      H   160      5.864      5.456      0.408  1
        1  1593  .    16     1     1     A   160   160   SER     C      C   160    172.819    173.283     -0.464  1
        1  1594  .    16     1     1     A   160   160   SER    CA      C   160     57.190     56.606      0.584  1
        1  1595  .    16     1     1     A   160   160   SER    CB      C   160     66.517     65.238      1.279  1
        1  1596  .    16     1     1     A   160   160   SER     N      N   160    120.198    121.403     -1.205  1
        1  1597  .    16     1     1     A   161   161   THR     H      H   161      8.917      8.534      0.383  1
        1  1598  .    16     1     1     A   161   161   THR    HA      H   161      4.134      4.716     -0.582  1
        1  1603  .    16     1     1     A   161   161   THR     C      C   161    170.025    172.533     -2.508  1
        1  1604  .    16     1     1     A   161   161   THR    CA      C   161     60.799     60.335      0.464  1
        1  1605  .    16     1     1     A   161   161   THR    CB      C   161     69.783     70.170     -0.387  1
        1  1607  .    16     1     1     A   161   161   THR     N      N   161    117.007    117.876     -0.869  1
        1  1608  .    16     1     1     A   162   162   GLN     H      H   162      8.058      8.303     -0.245  1
        1  1609  .    16     1     1     A   162   162   GLN    HA      H   162      4.639      4.904     -0.265  1
        1  1615  .    16     1     1     A   162   162   GLN     C      C   162    172.608    175.041     -2.433  1
        1  1616  .    16     1     1     A   162   162   GLN    CA      C   162     54.114     54.744     -0.630  1
        1  1617  .    16     1     1     A   162   162   GLN    CB      C   162     32.041     30.967      1.074  1
        1  1619  .    16     1     1     A   162   162   GLN     N      N   162    120.437    120.221      0.216  1
        1  1621  .    16     1     1     A   163   163   GLY     H      H   163      6.793      9.293     -2.500  1
        1  1622  .    16     1     1     A   163   163   GLY   HA2      H   163      3.878      4.096     -0.218  1
        1  1623  .    16     1     1     A   163   163   GLY     C      C   163    170.495    173.071     -2.576  1
        1  1624  .    16     1     1     A   163   163   GLY    CA      C   163     46.333     45.059      1.274  1
        1  1625  .    16     1     1     A   163   163   GLY     N      N   163    107.255    108.004     -0.749  1
        1  1626  .    16     1     1     A   164   164   GLU     H      H   164      8.632      8.884     -0.252  1
        1  1627  .    16     1     1     A   164   164   GLU    HA      H   164      5.613      4.955      0.658  1
        1  1630  .    16     1     1     A   164   164   GLU     C      C   164    174.460    175.888     -1.428  1
        1  1631  .    16     1     1     A   164   164   GLU    CA      C   164     55.144     55.707     -0.563  1
        1  1632  .    16     1     1     A   164   164   GLU    CB      C   164     33.660     30.458      3.202  1
        1  1634  .    16     1     1     A   164   164   GLU     N      N   164    124.225    122.804      1.421  1
        1  1635  .    16     1     1     A   165   165   ILE     H      H   165      9.137      9.223     -0.086  1
        1  1636  .    16     1     1     A   165   165   ILE    HA      H   165      4.648      4.878     -0.230  1
        1  1646  .    16     1     1     A   165   165   ILE     C      C   165    171.961    174.707     -2.746  1
        1  1647  .    16     1     1     A   165   165   ILE    CA      C   165     59.931     58.841      1.090  1
        1  1648  .    16     1     1     A   165   165   ILE    CB      C   165     42.501     41.246      1.255  1
        1  1652  .    16     1     1     A   165   165   ILE     N      N   165    119.507    120.837     -1.330  1
        1  1653  .    16     1     1     A   166   166   LYS     H      H   166      8.239      8.628     -0.389  1
        1  1654  .    16     1     1     A   166   166   LYS    HA      H   166      4.767      4.608      0.159  1
        1  1657  .    16     1     1     A   166   166   LYS     C      C   166    176.329    175.129      1.200  1
        1  1658  .    16     1     1     A   166   166   LYS    CA      C   166     55.427     55.096      0.331  1
        1  1659  .    16     1     1     A   166   166   LYS    CB      C   166     33.303     33.668     -0.365  1
        1  1661  .    16     1     1     A   166   166   LYS     N      N   166    122.634    124.000     -1.366  1
        1  1662  .    16     1     1     A   167   167   LEU     H      H   167      9.432      9.002      0.430  1
        1  1663  .    16     1     1     A   167   167   LEU    HA      H   167      4.777      4.407      0.370  1
        1  1669  .    16     1     1     A   167   167   LEU    CA      C   167     51.766     50.477      1.289  1
        1  1670  .    16     1     1     A   167   167   LEU    CB      C   167     41.938     42.629     -0.691  1
        1  1671  .    16     1     1     A   167   167   LEU     N      N   167    132.168    125.223      6.945  1
        1  1672  .    16     1     1     A   168   168   PRO    HA      H   168      4.257      4.627     -0.370  1
        1  1675  .    16     1     1     A   168   168   PRO     C      C   168    173.725    177.270     -3.545  1
        1  1676  .    16     1     1     A   168   168   PRO    CA      C   168     61.408     63.000     -1.592  1
        1  1677  .    16     1     1     A   168   168   PRO    CB      C   168     32.017     31.208      0.809  1
        1  1679  .    16     1     1     A   169   169   SER     H      H   169      8.181      8.919     -0.738  1
        1  1680  .    16     1     1     A   169   169   SER    HA      H   169      3.909      4.468     -0.559  1
        1  1682  .    16     1     1     A   169   169   SER     C      C   169    175.442    174.051      1.391  1
        1  1683  .    16     1     1     A   169   169   SER    CA      C   169     58.606     60.611     -2.005  1
        1  1684  .    16     1     1     A   169   169   SER    CB      C   169     63.996     62.761      1.235  1
        1  1685  .    16     1     1     A   169   169   SER     N      N   169    109.040    120.160    -11.120  1
        1  1686  .    16     1     1     A   170   170   LEU     H      H   170      8.436      8.014      0.422  1
        1  1687  .    16     1     1     A   170   170   LEU    HA      H   170      4.726      3.774      0.952  1
        1  1694  .    16     1     1     A   170   170   LEU     C      C   170    176.335    176.577     -0.242  1
        1  1695  .    16     1     1     A   170   170   LEU    CA      C   170     54.397     57.670     -3.273  1
        1  1696  .    16     1     1     A   170   170   LEU    CB      C   170     41.802     40.280      1.522  1
        1  1699  .    16     1     1     A   170   170   LEU     N      N   170    127.412    120.043      7.369  1
        1  1700  .    16     1     1     A   171   171   ARG     H      H   171      7.816      8.741     -0.925  1
        1  1701  .    16     1     1     A   171   171   ARG    HA      H   171      3.954      4.010     -0.056  1
        1  1705  .    16     1     1     A   171   171   ARG     C      C   171    175.775    174.637      1.138  1
        1  1706  .    16     1     1     A   171   171   ARG    CA      C   171     58.460     57.994      0.466  1
        1  1707  .    16     1     1     A   171   171   ARG    CB      C   171     30.665     28.137      2.528  1
        1  1710  .    16     1     1     A   171   171   ARG     N      N   171    119.755    116.262      3.493  1
        1  1711  .    16     1     1     A   172   172   ASP     H      H   172      8.504      8.518     -0.014  1
        1  1712  .    16     1     1     A   172   172   ASP    HA      H   172      4.456      4.961     -0.505  1
        1  1715  .    16     1     1     A   172   172   ASP     C      C   172    174.970    176.935     -1.965  1
        1  1716  .    16     1     1     A   172   172   ASP    CA      C   172     55.462     53.454      2.008  1
        1  1717  .    16     1     1     A   172   172   ASP    CB      C   172     40.157     42.883     -2.726  1
        1  1718  .    16     1     1     A   172   172   ASP     N      N   172    117.602    119.433     -1.831  1
        1  1719  .    16     1     1     A   173   173   PHE     H      H   173      7.876      7.800      0.076  1
        1  1720  .    16     1     1     A   173   173   PHE    HA      H   173      4.474      4.751     -0.277  1
        1  1724  .    16     1     1     A   173   173   PHE     C      C   173    173.402    175.306     -1.904  1
        1  1725  .    16     1     1     A   173   173   PHE    CA      C   173     58.144     58.887     -0.743  1
        1  1726  .    16     1     1     A   173   173   PHE    CB      C   173     40.009     40.939     -0.930  1
        1  1727  .    16     1     1     A   173   173   PHE     N      N   173    118.482    118.344      0.138  1
        1     1  .    17     1     1     A     7     7   HIS    HA      H     7      4.579      4.386      0.193  1
        1     3  .    17     1     1     A     7     7   HIS     C      C     7    174.024    175.177     -1.153  1
        1     4  .    17     1     1     A     7     7   HIS    CA      C     7     56.348     58.313     -1.965  1
        1     5  .    17     1     1     A     7     7   HIS    CB      C     7     30.183     29.453      0.730  1
        1     6  .    17     1     1     A     8     8   LEU     H      H     8      8.256      8.843     -0.587  1
        1     7  .    17     1     1     A     8     8   LEU    HA      H     8      4.286      4.297     -0.011  1
        1    16  .    17     1     1     A     8     8   LEU     C      C     8    176.183    177.271     -1.088  1
        1    17  .    17     1     1     A     8     8   LEU    CA      C     8     55.476     56.685     -1.209  1
        1    18  .    17     1     1     A     8     8   LEU    CB      C     8     42.311     42.730     -0.419  1
        1    22  .    17     1     1     A     8     8   LEU     N      N     8    123.753    115.878      7.875  1
        1    23  .    17     1     1     A     9     9   GLU     H      H     9      8.395      7.970      0.425  1
        1    24  .    17     1     1     A     9     9   GLU    HA      H     9      4.277      4.522     -0.245  1
        1    28  .    17     1     1     A     9     9   GLU     C      C     9    175.174    176.091     -0.917  1
        1    29  .    17     1     1     A     9     9   GLU    CA      C     9     56.543     56.056      0.487  1
        1    30  .    17     1     1     A     9     9   GLU    CB      C     9     30.271     27.879      2.392  1
        1    32  .    17     1     1     A     9     9   GLU     N      N     9    121.846    118.411      3.435  1
        1    33  .    17     1     1     A    10    10   ALA     H      H    10      8.335      8.432     -0.097  1
        1    34  .    17     1     1     A    10    10   ALA    HA      H    10      4.420      4.425     -0.005  1
        1    38  .    17     1     1     A    10    10   ALA     C      C    10    176.946    177.163     -0.217  1
        1    39  .    17     1     1     A    10    10   ALA    CA      C    10     52.815     51.289      1.526  1
        1    40  .    17     1     1     A    10    10   ALA    CB      C    10     19.244     20.255     -1.011  1
        1    41  .    17     1     1     A    10    10   ALA     N      N    10    125.326    125.124      0.202  1
        1    42  .    17     1     1     A    11    11   SER     H      H    11      8.412      7.888      0.524  1
        1    43  .    17     1     1     A    11    11   SER    HA      H    11      4.401      4.171      0.230  1
        1    46  .    17     1     1     A    11    11   SER     C      C    11    174.206    173.998      0.208  1
        1    47  .    17     1     1     A    11    11   SER    CA      C    11     58.994     58.796      0.198  1
        1    48  .    17     1     1     A    11    11   SER    CB      C    11     64.000     61.384      2.616  1
        1    49  .    17     1     1     A    11    11   SER     N      N    11    115.852    111.153      4.699  1
        1    50  .    17     1     1     A    12    12   ALA     H      H    12      8.523      7.234      1.289  1
        1    51  .    17     1     1     A    12    12   ALA    HA      H    12      4.211      3.854      0.357  1
        1    55  .    17     1     1     A    12    12   ALA     C      C    12    178.593    179.289     -0.696  1
        1    56  .    17     1     1     A    12    12   ALA    CA      C    12     54.755     55.022     -0.267  1
        1    57  .    17     1     1     A    12    12   ALA    CB      C    12     18.476     18.187      0.289  1
        1    58  .    17     1     1     A    12    12   ALA     N      N    12    125.405    122.082      3.323  1
        1    59  .    17     1     1     A    13    13   ASP     H      H    13      8.166      8.432     -0.266  1
        1    60  .    17     1     1     A    13    13   ASP    HA      H    13      4.516      4.325      0.191  1
        1    62  .    17     1     1     A    13    13   ASP     C      C    13    177.147    178.568     -1.421  1
        1    63  .    17     1     1     A    13    13   ASP    CA      C    13     56.904     57.059     -0.155  1
        1    64  .    17     1     1     A    13    13   ASP    CB      C    13     40.745     40.264      0.481  1
        1    65  .    17     1     1     A    13    13   ASP     N      N    13    117.729    118.872     -1.143  1
        1    66  .    17     1     1     A    14    14   GLU     H      H    14      8.347      8.400     -0.053  1
        1    67  .    17     1     1     A    14    14   GLU    HA      H    14      3.945      4.004     -0.059  1
        1    71  .    17     1     1     A    14    14   GLU     C      C    14    176.917    179.039     -2.122  1
        1    72  .    17     1     1     A    14    14   GLU    CA      C    14     59.230     59.800     -0.570  1
        1    73  .    17     1     1     A    14    14   GLU    CB      C    14     29.799     29.221      0.578  1
        1    75  .    17     1     1     A    14    14   GLU     N      N    14    120.908    119.296      1.612  1
        1    76  .    17     1     1     A    15    15   LYS     H      H    15      8.048      7.301      0.747  1
        1    77  .    17     1     1     A    15    15   LYS    HA      H    15      4.126      4.154     -0.028  1
        1    82  .    17     1     1     A    15    15   LYS     C      C    15    177.763    178.768     -1.005  1
        1    83  .    17     1     1     A    15    15   LYS    CA      C    15     59.121     58.642      0.479  1
        1    84  .    17     1     1     A    15    15   LYS    CB      C    15     32.313     32.502     -0.189  1
        1    88  .    17     1     1     A    15    15   LYS     N      N    15    119.874    120.092     -0.218  1
        1    89  .    17     1     1     A    16    16   VAL     H      H    16      7.589      7.913     -0.324  1
        1    90  .    17     1     1     A    16    16   VAL    HA      H    16      3.896      3.614      0.282  1
        1    98  .    17     1     1     A    16    16   VAL     C      C    16    177.446    178.419     -0.973  1
        1    99  .    17     1     1     A    16    16   VAL    CA      C    16     65.729     66.261     -0.532  1
        1   100  .    17     1     1     A    16    16   VAL    CB      C    16     32.059     31.538      0.521  1
        1   103  .    17     1     1     A    16    16   VAL     N      N    16    119.005    120.148     -1.143  1
        1   104  .    17     1     1     A    17    17   VAL     H      H    17      7.746      8.448     -0.702  1
        1   105  .    17     1     1     A    17    17   VAL    HA      H    17      3.779      3.558      0.221  1
        1   113  .    17     1     1     A    17    17   VAL    CA      C    17     65.644     66.769     -1.125  1
        1   114  .    17     1     1     A    17    17   VAL    CB      C    17     31.939     31.456      0.483  1
        1   117  .    17     1     1     A    17    17   VAL     N      N    17    120.011    120.543     -0.532  1
        1   118  .    17     1     1     A    18    18   GLU     H      H    18      8.391      7.755      0.636  1
        1   119  .    17     1     1     A    18    18   GLU    HA      H    18      4.068      3.994      0.074  1
        1   121  .    17     1     1     A    18    18   GLU     C      C    18    178.018    178.787     -0.769  1
        1   122  .    17     1     1     A    18    18   GLU    CA      C    18     59.174     59.257     -0.083  1
        1   123  .    17     1     1     A    18    18   GLU    CB      C    18     29.642     29.465      0.177  1
        1   125  .    17     1     1     A    18    18   GLU     N      N    18    121.254    119.716      1.538  1
        1   126  .    17     1     1     A    19    19   GLU     H      H    19      8.342      8.272      0.070  1
        1   127  .    17     1     1     A    19    19   GLU    HA      H    19      4.110      4.035      0.075  1
        1   130  .    17     1     1     A    19    19   GLU     C      C    19    178.627    179.131     -0.504  1
        1   131  .    17     1     1     A    19    19   GLU    CA      C    19     59.866     59.221      0.645  1
        1   132  .    17     1     1     A    19    19   GLU    CB      C    19     29.586     29.044      0.542  1
        1   134  .    17     1     1     A    19    19   GLU     N      N    19    121.501    119.217      2.284  1
        1   135  .    17     1     1     A    20    20   LYS     H      H    20      7.976      8.460     -0.484  1
        1   136  .    17     1     1     A    20    20   LYS    HA      H    20      4.082      3.954      0.128  1
        1   140  .    17     1     1     A    20    20   LYS     C      C    20    177.890    178.939     -1.049  1
        1   141  .    17     1     1     A    20    20   LYS    CA      C    20     58.815     59.536     -0.721  1
        1   142  .    17     1     1     A    20    20   LYS    CB      C    20     31.926     32.373     -0.447  1
        1   145  .    17     1     1     A    20    20   LYS     N      N    20    119.692    119.934     -0.242  1
        1   146  .    17     1     1     A    21    21   ALA     H      H    21      8.399      8.142      0.257  1
        1   147  .    17     1     1     A    21    21   ALA    HA      H    21      4.019      4.075     -0.056  1
        1   151  .    17     1     1     A    21    21   ALA     C      C    21    178.194    179.508     -1.314  1
        1   152  .    17     1     1     A    21    21   ALA    CA      C    21     54.946     55.311     -0.365  1
        1   153  .    17     1     1     A    21    21   ALA    CB      C    21     19.358     18.547      0.811  1
        1   154  .    17     1     1     A    21    21   ALA     N      N    21    120.870    122.573     -1.703  1
        1   155  .    17     1     1     A    22    22   SER     H      H    22      8.201      8.070      0.131  1
        1   156  .    17     1     1     A    22    22   SER    HA      H    22      4.189      4.090      0.099  1
        1   159  .    17     1     1     A    22    22   SER     C      C    22    175.835    175.966     -0.131  1
        1   160  .    17     1     1     A    22    22   SER    CA      C    22     61.571     62.314     -0.743  1
        1   161  .    17     1     1     A    22    22   SER    CB      C    22     62.518     63.199     -0.681  1
        1   162  .    17     1     1     A    22    22   SER     N      N    22    115.128    113.889      1.239  1
        1   163  .    17     1     1     A    23    23   VAL     H      H    23      7.159      7.998     -0.839  1
        1   164  .    17     1     1     A    23    23   VAL    HA      H    23      3.814      3.637      0.177  1
        1   172  .    17     1     1     A    23    23   VAL     C      C    23    177.749    178.426     -0.677  1
        1   173  .    17     1     1     A    23    23   VAL    CA      C    23     65.670     66.869     -1.199  1
        1   174  .    17     1     1     A    23    23   VAL    CB      C    23     32.333     31.477      0.856  1
        1   177  .    17     1     1     A    23    23   VAL     N      N    23    122.255    121.645      0.610  1
        1   178  .    17     1     1     A    24    24   ILE     H      H    24      7.994      8.485     -0.491  1
        1   179  .    17     1     1     A    24    24   ILE    HA      H    24      3.596      3.612     -0.016  1
        1   187  .    17     1     1     A    24    24   ILE     C      C    24    176.465    178.031     -1.566  1
        1   188  .    17     1     1     A    24    24   ILE    CA      C    24     65.038     64.964      0.074  1
        1   189  .    17     1     1     A    24    24   ILE    CB      C    24     38.418     37.558      0.860  1
        1   192  .    17     1     1     A    24    24   ILE     N      N    24    121.893    120.773      1.120  1
        1   193  .    17     1     1     A    25    25   SER     H      H    25      9.179      8.484      0.695  1
        1   195  .    17     1     1     A    25    25   SER     C      C    25    175.614    177.138     -1.524  1
        1   196  .    17     1     1     A    25    25   SER    CA      C    25     62.430     61.529      0.901  1
        1   197  .    17     1     1     A    25    25   SER    CB      C    25     62.282     62.915     -0.633  1
        1   198  .    17     1     1     A    25    25   SER     N      N    25    116.565    116.318      0.247  1
        1   199  .    17     1     1     A    26    26   SER     H      H    26      7.385      7.964     -0.579  1
        1   200  .    17     1     1     A    26    26   SER    HA      H    26      4.352      4.207      0.145  1
        1   202  .    17     1     1     A    26    26   SER     C      C    26    175.657    176.979     -1.322  1
        1   203  .    17     1     1     A    26    26   SER    CA      C    26     61.407     61.422     -0.015  1
        1   204  .    17     1     1     A    26    26   SER    CB      C    26     62.838     62.915     -0.077  1
        1   205  .    17     1     1     A    26    26   SER     N      N    26    116.063    115.775      0.288  1
        1   206  .    17     1     1     A    27    27   LEU     H      H    27      7.591      7.717     -0.126  1
        1   207  .    17     1     1     A    27    27   LEU    HA      H    27      4.159      4.159      0.000  1
        1   216  .    17     1     1     A    27    27   LEU     C      C    27    178.841    178.728      0.113  1
        1   217  .    17     1     1     A    27    27   LEU    CA      C    27     58.147     57.706      0.441  1
        1   218  .    17     1     1     A    27    27   LEU    CB      C    27     41.575     41.704     -0.129  1
        1   222  .    17     1     1     A    27    27   LEU     N      N    27    123.714    122.538      1.176  1
        1   223  .    17     1     1     A    28    28   LEU     H      H    28      8.647      8.641      0.006  1
        1   224  .    17     1     1     A    28    28   LEU    HA      H    28      3.946      3.928      0.018  1
        1   233  .    17     1     1     A    28    28   LEU     C      C    28    177.886    178.699     -0.813  1
        1   234  .    17     1     1     A    28    28   LEU    CA      C    28     57.902     57.911     -0.009  1
        1   235  .    17     1     1     A    28    28   LEU    CB      C    28     40.579     41.218     -0.639  1
        1   238  .    17     1     1     A    28    28   LEU     N      N    28    120.799    118.117      2.682  1
        1   239  .    17     1     1     A    29    29   ASP     H      H    29      8.345      8.389     -0.044  1
        1   240  .    17     1     1     A    29    29   ASP    HA      H    29      4.410      4.316      0.094  1
        1   243  .    17     1     1     A    29    29   ASP     C      C    29    178.728    178.063      0.665  1
        1   244  .    17     1     1     A    29    29   ASP    CA      C    29     57.695     57.862     -0.167  1
        1   245  .    17     1     1     A    29    29   ASP    CB      C    29     40.699     42.070     -1.371  1
        1   246  .    17     1     1     A    29    29   ASP     N      N    29    120.677    120.082      0.595  1
        1   247  .    17     1     1     A    30    30   LYS     H      H    30      7.932      7.771      0.161  1
        1   248  .    17     1     1     A    30    30   LYS    HA      H    30      4.136      4.117      0.019  1
        1   253  .    17     1     1     A    30    30   LYS     C      C    30    178.058    178.809     -0.751  1
        1   254  .    17     1     1     A    30    30   LYS    CA      C    30     59.068     59.061      0.007  1
        1   255  .    17     1     1     A    30    30   LYS    CB      C    30     32.306     32.254      0.052  1
        1   259  .    17     1     1     A    30    30   LYS     N      N    30    121.261    118.123      3.138  1
        1   260  .    17     1     1     A    31    31   ALA     H      H    31      8.360      7.921      0.439  1
        1   261  .    17     1     1     A    31    31   ALA    HA      H    31      4.404      4.166      0.238  1
        1   265  .    17     1     1     A    31    31   ALA     C      C    31    179.432    179.481     -0.049  1
        1   266  .    17     1     1     A    31    31   ALA    CA      C    31     54.706     55.280     -0.574  1
        1   267  .    17     1     1     A    31    31   ALA    CB      C    31     18.526     18.567     -0.041  1
        1   268  .    17     1     1     A    31    31   ALA     N      N    31    122.810    121.933      0.877  1
        1   269  .    17     1     1     A    32    32   LYS     H      H    32      8.342      8.626     -0.284  1
        1   270  .    17     1     1     A    32    32   LYS    HA      H    32      4.164      4.076      0.088  1
        1   274  .    17     1     1     A    32    32   LYS     C      C    32    178.242    179.302     -1.060  1
        1   275  .    17     1     1     A    32    32   LYS    CA      C    32     59.811     59.660      0.151  1
        1   276  .    17     1     1     A    32    32   LYS    CB      C    32     32.868     32.220      0.648  1
        1   279  .    17     1     1     A    32    32   LYS     N      N    32    119.463    119.313      0.150  1
        1   280  .    17     1     1     A    33    33   GLY     H      H    33      7.843      8.390     -0.547  1
        1   281  .    17     1     1     A    33    33   GLY   HA2      H    33      4.034      3.777      0.257  1
        1   282  .    17     1     1     A    33    33   GLY     C      C    33    174.315    176.147     -1.832  1
        1   283  .    17     1     1     A    33    33   GLY    CA      C    33     46.966     47.480     -0.514  1
        1   284  .    17     1     1     A    33    33   GLY     N      N    33    107.679    106.932      0.747  1
        1   285  .    17     1     1     A    34    34   PHE     H      H    34      8.349      7.675      0.674  1
        1   286  .    17     1     1     A    34    34   PHE    HA      H    34      4.381      4.090      0.291  1
        1   290  .    17     1     1     A    34    34   PHE     C      C    34    176.305    177.488     -1.183  1
        1   291  .    17     1     1     A    34    34   PHE    CA      C    34     60.826     60.177      0.649  1
        1   292  .    17     1     1     A    34    34   PHE    CB      C    34     39.618     39.172      0.446  1
        1   293  .    17     1     1     A    34    34   PHE     N      N    34    123.175    122.907      0.268  1
        1   294  .    17     1     1     A    35    35   PHE     H      H    35      8.419      8.692     -0.273  1
        1   295  .    17     1     1     A    35    35   PHE    HA      H    35      4.185      4.023      0.162  1
        1   299  .    17     1     1     A    35    35   PHE     C      C    35    176.075    177.352     -1.277  1
        1   300  .    17     1     1     A    35    35   PHE    CA      C    35     60.855     61.658     -0.803  1
        1   301  .    17     1     1     A    35    35   PHE    CB      C    35     39.315     39.097      0.218  1
        1   302  .    17     1     1     A    35    35   PHE     N      N    35    118.912    119.766     -0.854  1
        1   303  .    17     1     1     A    36    36   ALA     H      H    36      7.662      8.885     -1.223  1
        1   304  .    17     1     1     A    36    36   ALA    HA      H    36      4.174      4.073      0.101  1
        1   308  .    17     1     1     A    36    36   ALA     C      C    36    178.100    179.473     -1.373  1
        1   309  .    17     1     1     A    36    36   ALA    CA      C    36     54.344     55.022     -0.678  1
        1   310  .    17     1     1     A    36    36   ALA    CB      C    36     18.754     18.390      0.364  1
        1   311  .    17     1     1     A    36    36   ALA     N      N    36    120.100    121.024     -0.924  1
        1   312  .    17     1     1     A    37    37   GLU     H      H    37      7.866      7.932     -0.066  1
        1   313  .    17     1     1     A    37    37   GLU    HA      H    37      4.227      4.050      0.177  1
        1   317  .    17     1     1     A    37    37   GLU     C      C    37    176.780    177.908     -1.128  1
        1   318  .    17     1     1     A    37    37   GLU    CA      C    37     57.844     58.968     -1.124  1
        1   319  .    17     1     1     A    37    37   GLU    CB      C    37     31.078     29.700      1.378  1
        1   321  .    17     1     1     A    37    37   GLU     N      N    37    115.688    116.243     -0.555  1
        1   322  .    17     1     1     A    38    38   LYS     H      H    38      8.072      7.637      0.435  1
        1   323  .    17     1     1     A    38    38   LYS    HA      H    38      4.280      4.224      0.056  1
        1   329  .    17     1     1     A    38    38   LYS     C      C    38    176.570    178.078     -1.508  1
        1   330  .    17     1     1     A    38    38   LYS    CA      C    38     56.657     57.203     -0.546  1
        1   331  .    17     1     1     A    38    38   LYS    CB      C    38     33.343     33.618     -0.275  1
        1   335  .    17     1     1     A    38    38   LYS     N      N    38    117.038    118.643     -1.605  1
        1   336  .    17     1     1     A    39    39   LEU     H      H    39      7.619      7.504      0.115  1
        1   337  .    17     1     1     A    39    39   LEU    HA      H    39      4.440      3.988      0.452  1
        1   343  .    17     1     1     A    39    39   LEU     C      C    39    175.625    178.936     -3.311  1
        1   344  .    17     1     1     A    39    39   LEU    CA      C    39     54.390     56.065     -1.675  1
        1   345  .    17     1     1     A    39    39   LEU    CB      C    39     41.542     41.323      0.219  1
        1   348  .    17     1     1     A    39    39   LEU     N      N    39    118.420    118.932     -0.512  1
        1   349  .    17     1     1     A    40    40   ALA     H      H    40      7.617      7.266      0.351  1
        1   350  .    17     1     1     A    40    40   ALA    HA      H    40      3.998      3.608      0.390  1
        1   354  .    17     1     1     A    40    40   ALA     C      C    40    177.161    177.984     -0.823  1
        1   355  .    17     1     1     A    40    40   ALA    CA      C    40     54.362     53.816      0.546  1
        1   356  .    17     1     1     A    40    40   ALA    CB      C    40     18.668     18.000      0.668  1
        1   357  .    17     1     1     A    40    40   ALA     N      N    40    122.489    120.877      1.612  1
        1   358  .    17     1     1     A    41    41   ASN     H      H    41      8.427      7.686      0.741  1
        1   359  .    17     1     1     A    41    41   ASN    HA      H    41      4.717      4.847     -0.130  1
        1   364  .    17     1     1     A    41    41   ASN     C      C    41    173.169    173.460     -0.291  1
        1   365  .    17     1     1     A    41    41   ASN    CA      C    41     53.032     52.976      0.056  1
        1   366  .    17     1     1     A    41    41   ASN    CB      C    41     38.673     39.713     -1.040  1
        1   367  .    17     1     1     A    41    41   ASN     N      N    41    113.635    113.739     -0.104  1
        1   369  .    17     1     1     A    42    42   ILE     H      H    42      7.454      7.136      0.318  1
        1   370  .    17     1     1     A    42    42   ILE    HA      H    42      4.646      4.546      0.100  1
        1   380  .    17     1     1     A    42    42   ILE    CA      C    42     57.604     57.357      0.247  1
        1   381  .    17     1     1     A    42    42   ILE    CB      C    42     39.908     41.375     -1.467  1
        1   385  .    17     1     1     A    42    42   ILE     N      N    42    120.963    120.561      0.402  1
        1   386  .    17     1     1     A    43    43   PRO    HA      H    43      4.486      4.423      0.063  1
        1   390  .    17     1     1     A    43    43   PRO     C      C    43    176.423    176.025      0.398  1
        1   391  .    17     1     1     A    43    43   PRO    CA      C    43     63.045     63.435     -0.390  1
        1   392  .    17     1     1     A    43    43   PRO    CB      C    43     30.899     31.965     -1.066  1
        1   394  .    17     1     1     A    44    44   THR     H      H    44      8.702      8.398      0.304  1
        1   395  .    17     1     1     A    44    44   THR    HA      H    44      5.100      5.096      0.004  1
        1   400  .    17     1     1     A    44    44   THR    CA      C    44     58.187     58.777     -0.590  1
        1   401  .    17     1     1     A    44    44   THR    CB      C    44     70.553     70.790     -0.237  1
        1   403  .    17     1     1     A    44    44   THR     N      N    44    115.525    112.099      3.426  1
        1   404  .    17     1     1     A    45    45   PRO    HA      H    45      4.827      4.887     -0.060  1
        1   407  .    17     1     1     A    45    45   PRO     C      C    45    173.382    176.020     -2.638  1
        1   408  .    17     1     1     A    45    45   PRO    CA      C    45     62.685     62.924     -0.239  1
        1   409  .    17     1     1     A    45    45   PRO    CB      C    45     32.502     31.703      0.799  1
        1   411  .    17     1     1     A    46    46   GLU     H      H    46      8.036      9.137     -1.101  1
        1   412  .    17     1     1     A    46    46   GLU    HA      H    46      4.711      4.790     -0.079  1
        1   415  .    17     1     1     A    46    46   GLU     C      C    46    173.713    175.363     -1.650  1
        1   416  .    17     1     1     A    46    46   GLU    CA      C    46     54.757     55.652     -0.895  1
        1   417  .    17     1     1     A    46    46   GLU    CB      C    46     33.129     30.692      2.437  1
        1   419  .    17     1     1     A    46    46   GLU     N      N    46    121.793    122.637     -0.844  1
        1   420  .    17     1     1     A    47    47   ALA     H      H    47      9.113      9.116     -0.003  1
        1   421  .    17     1     1     A    47    47   ALA    HA      H    47      5.780      5.689      0.091  1
        1   425  .    17     1     1     A    47    47   ALA     C      C    47    174.290    175.864     -1.574  1
        1   426  .    17     1     1     A    47    47   ALA    CA      C    47     50.242     50.084      0.158  1
        1   427  .    17     1     1     A    47    47   ALA    CB      C    47     24.373     22.501      1.872  1
        1   428  .    17     1     1     A    47    47   ALA     N      N    47    128.836    129.816     -0.980  1
        1   429  .    17     1     1     A    48    48   THR     H      H    48      8.738      8.920     -0.182  1
        1   430  .    17     1     1     A    48    48   THR    HA      H    48      4.427      5.015     -0.588  1
        1   435  .    17     1     1     A    48    48   THR     C      C    48    171.493    172.891     -1.398  1
        1   436  .    17     1     1     A    48    48   THR    CA      C    48     60.879     60.189      0.690  1
        1   437  .    17     1     1     A    48    48   THR    CB      C    48     71.733     72.031     -0.298  1
        1   439  .    17     1     1     A    48    48   THR     N      N    48    114.066    114.345     -0.279  1
        1   440  .    17     1     1     A    49    49   VAL     H      H    49      8.794      9.056     -0.262  1
        1   441  .    17     1     1     A    49    49   VAL    HA      H    49      4.377      4.159      0.218  1
        1   446  .    17     1     1     A    49    49   VAL     C      C    49    173.924    175.474     -1.550  1
        1   447  .    17     1     1     A    49    49   VAL    CA      C    49     62.161     62.718     -0.557  1
        1   448  .    17     1     1     A    49    49   VAL    CB      C    49     31.077     32.060     -0.983  1
        1   450  .    17     1     1     A    49    49   VAL     N      N    49    123.864    127.443     -3.579  1
        1   451  .    17     1     1     A    50    50   ASP     H      H    50      8.954      9.723     -0.769  1
        1   452  .    17     1     1     A    50    50   ASP    HA      H    50      4.557      4.816     -0.259  1
        1   455  .    17     1     1     A    50    50   ASP     C      C    50    174.784    174.924     -0.140  1
        1   456  .    17     1     1     A    50    50   ASP    CA      C    50     56.105     55.947      0.158  1
        1   457  .    17     1     1     A    50    50   ASP    CB      C    50     42.297     42.845     -0.548  1
        1   458  .    17     1     1     A    50    50   ASP     N      N    50    130.494    126.925      3.569  1
        1   459  .    17     1     1     A    51    51   ASP     H      H    51      7.503      7.788     -0.285  1
        1   460  .    17     1     1     A    51    51   ASP    HA      H    51      4.764      5.011     -0.247  1
        1   463  .    17     1     1     A    51    51   ASP     C      C    51    173.386    173.593     -0.207  1
        1   464  .    17     1     1     A    51    51   ASP    CA      C    51     54.285     53.543      0.742  1
        1   465  .    17     1     1     A    51    51   ASP    CB      C    51     44.742     43.969      0.773  1
        1   466  .    17     1     1     A    51    51   ASP     N      N    51    114.995    117.508     -2.513  1
        1   467  .    17     1     1     A    52    52   VAL     H      H    52      8.056      8.472     -0.416  1
        1   468  .    17     1     1     A    52    52   VAL    HA      H    52      4.417      4.948     -0.531  1
        1   476  .    17     1     1     A    52    52   VAL     C      C    52    172.921    174.028     -1.107  1
        1   477  .    17     1     1     A    52    52   VAL    CA      C    52     62.697     61.564      1.133  1
        1   478  .    17     1     1     A    52    52   VAL    CB      C    52     33.408     33.525     -0.117  1
        1   481  .    17     1     1     A    52    52   VAL     N      N    52    121.671    121.654      0.017  1
        1   482  .    17     1     1     A    53    53   ASP     H      H    53      8.699      8.736     -0.037  1
        1   483  .    17     1     1     A    53    53   ASP    HA      H    53      5.226      5.150      0.076  1
        1   485  .    17     1     1     A    53    53   ASP     C      C    53    174.322    175.184     -0.862  1
        1   486  .    17     1     1     A    53    53   ASP    CA      C    53     52.618     52.562      0.056  1
        1   487  .    17     1     1     A    53    53   ASP    CB      C    53     44.727     42.990      1.737  1
        1   488  .    17     1     1     A    53    53   ASP     N      N    53    124.613    128.773     -4.160  1
        1   489  .    17     1     1     A    54    54   PHE     H      H    54      8.975      8.584      0.391  1
        1   490  .    17     1     1     A    54    54   PHE    HA      H    54      4.438      5.003     -0.565  1
        1   494  .    17     1     1     A    54    54   PHE     C      C    54    173.051    174.903     -1.852  1
        1   495  .    17     1     1     A    54    54   PHE    CA      C    54     58.453     56.411      2.042  1
        1   496  .    17     1     1     A    54    54   PHE    CB      C    54     40.135     39.918      0.217  1
        1   497  .    17     1     1     A    54    54   PHE     N      N    54    124.437    123.944      0.493  1
        1   498  .    17     1     1     A    55    55   LYS     H      H    55      8.369      9.014     -0.645  1
        1   499  .    17     1     1     A    55    55   LYS    HA      H    55      4.198      4.759     -0.561  1
        1   506  .    17     1     1     A    55    55   LYS     C      C    55    174.333    175.610     -1.277  1
        1   507  .    17     1     1     A    55    55   LYS    CA      C    55     54.936     55.460     -0.524  1
        1   508  .    17     1     1     A    55    55   LYS    CB      C    55     33.690     33.030      0.660  1
        1   512  .    17     1     1     A    55    55   LYS     N      N    55    127.399    120.232      7.167  1
        1   513  .    17     1     1     A    56    56   GLY     H      H    56      6.377      8.338     -1.961  1
        1   514  .    17     1     1     A    56    56   GLY   HA2      H    56      3.497      4.132     -0.635  1
        1   515  .    17     1     1     A    56    56   GLY   HA3      H    56      4.022      4.148     -0.126  1
        1   516  .    17     1     1     A    56    56   GLY     C      C    56    168.852    171.537     -2.685  1
        1   517  .    17     1     1     A    56    56   GLY    CA      C    56     45.897     44.297      1.600  1
        1   518  .    17     1     1     A    56    56   GLY     N      N    56    105.669    110.328     -4.659  1
        1   519  .    17     1     1     A    57    57   VAL     H      H    57      8.371      8.528     -0.157  1
        1   520  .    17     1     1     A    57    57   VAL    HA      H    57      4.948      5.164     -0.216  1
        1   528  .    17     1     1     A    57    57   VAL     C      C    57    172.754    173.242     -0.488  1
        1   529  .    17     1     1     A    57    57   VAL    CA      C    57     60.454     59.558      0.896  1
        1   530  .    17     1     1     A    57    57   VAL    CB      C    57     34.583     36.152     -1.569  1
        1   533  .    17     1     1     A    57    57   VAL     N      N    57    116.952    120.636     -3.684  1
        1   534  .    17     1     1     A    58    58   THR     H      H    58      8.557      8.324      0.233  1
        1   535  .    17     1     1     A    58    58   THR    HA      H    58      4.725      4.804     -0.079  1
        1   540  .    17     1     1     A    58    58   THR     C      C    58    173.611    175.343     -1.732  1
        1   541  .    17     1     1     A    58    58   THR    CA      C    58     60.103     60.872     -0.769  1
        1   542  .    17     1     1     A    58    58   THR    CB      C    58     73.150     73.075      0.075  1
        1   544  .    17     1     1     A    58    58   THR     N      N    58    117.045    118.456     -1.411  1
        1   545  .    17     1     1     A    59    59   ARG     H      H    59      8.627      8.922     -0.295  1
        1   546  .    17     1     1     A    59    59   ARG    HA      H    59      3.692      4.116     -0.424  1
        1   550  .    17     1     1     A    59    59   ARG     C      C    59    174.871    176.104     -1.233  1
        1   551  .    17     1     1     A    59    59   ARG    CA      C    59     57.931     58.649     -0.718  1
        1   552  .    17     1     1     A    59    59   ARG    CB      C    59     29.362     29.923     -0.561  1
        1   555  .    17     1     1     A    59    59   ARG     N      N    59    118.005    122.926     -4.921  1
        1   556  .    17     1     1     A    60    60   ASP     H      H    60      8.047      7.960      0.087  1
        1   557  .    17     1     1     A    60    60   ASP    HA      H    60      4.763      5.028     -0.265  1
        1   560  .    17     1     1     A    60    60   ASP     C      C    60    176.142    175.737      0.405  1
        1   561  .    17     1     1     A    60    60   ASP    CA      C    60     54.700     52.975      1.725  1
        1   562  .    17     1     1     A    60    60   ASP    CB      C    60     41.757     42.404     -0.647  1
        1   563  .    17     1     1     A    60    60   ASP     N      N    60    114.526    118.360     -3.834  1
        1   564  .    17     1     1     A    61    61   GLY     H      H    61      7.864      8.462     -0.598  1
        1   565  .    17     1     1     A    61    61   GLY   HA2      H    61      3.606      4.104     -0.498  1
        1   566  .    17     1     1     A    61    61   GLY   HA3      H    61      4.854      4.245      0.609  1
        1   567  .    17     1     1     A    61    61   GLY     C      C    61    170.268    172.966     -2.698  1
        1   568  .    17     1     1     A    61    61   GLY    CA      C    61     44.788     44.234      0.554  1
        1   569  .    17     1     1     A    61    61   GLY     N      N    61    108.624    113.410     -4.786  1
        1   570  .    17     1     1     A    62    62   VAL     H      H    62      9.256      8.058      1.198  1
        1   571  .    17     1     1     A    62    62   VAL    HA      H    62      4.268      4.797     -0.529  1
        1   579  .    17     1     1     A    62    62   VAL     C      C    62    172.765    174.692     -1.927  1
        1   580  .    17     1     1     A    62    62   VAL    CA      C    62     62.228     61.464      0.764  1
        1   581  .    17     1     1     A    62    62   VAL    CB      C    62     33.619     35.497     -1.878  1
        1   584  .    17     1     1     A    62    62   VAL     N      N    62    122.005    118.880      3.125  1
        1   585  .    17     1     1     A    63    63   ASP     H      H    63      8.909      8.748      0.161  1
        1   586  .    17     1     1     A    63    63   ASP    HA      H    63      5.076      5.016      0.060  1
        1   589  .    17     1     1     A    63    63   ASP     C      C    63    173.362    175.677     -2.315  1
        1   590  .    17     1     1     A    63    63   ASP    CA      C    63     54.433     54.573     -0.140  1
        1   591  .    17     1     1     A    63    63   ASP    CB      C    63     42.645     41.779      0.866  1
        1   592  .    17     1     1     A    63    63   ASP     N      N    63    126.844    129.408     -2.564  1
        1   593  .    17     1     1     A    64    64   TYR     H      H    64      8.763      9.025     -0.262  1
        1   594  .    17     1     1     A    64    64   TYR    HA      H    64      5.092      5.547     -0.455  1
        1   598  .    17     1     1     A    64    64   TYR     C      C    64    174.309    173.392      0.917  1
        1   599  .    17     1     1     A    64    64   TYR    CA      C    64     56.934     55.411      1.523  1
        1   600  .    17     1     1     A    64    64   TYR    CB      C    64     41.492     41.226      0.266  1
        1   601  .    17     1     1     A    64    64   TYR     N      N    64    121.887    121.324      0.563  1
        1   602  .    17     1     1     A    65    65   HIS     H      H    65      9.274      9.662     -0.388  1
        1   603  .    17     1     1     A    65    65   HIS    HA      H    65      5.261      4.949      0.312  1
        1   605  .    17     1     1     A    65    65   HIS     C      C    65    172.102    174.535     -2.433  1
        1   606  .    17     1     1     A    65    65   HIS    CA      C    65     54.241     55.125     -0.884  1
        1   607  .    17     1     1     A    65    65   HIS    CB      C    65     32.188     30.124      2.064  1
        1   608  .    17     1     1     A    65    65   HIS     N      N    65    118.910    118.095      0.815  1
        1   609  .    17     1     1     A    66    66   ALA     H      H    66      9.000      8.322      0.678  1
        1   610  .    17     1     1     A    66    66   ALA    HA      H    66      5.140      4.850      0.290  1
        1   614  .    17     1     1     A    66    66   ALA     C      C    66    173.574    176.481     -2.907  1
        1   615  .    17     1     1     A    66    66   ALA    CA      C    66     49.647     51.568     -1.921  1
        1   616  .    17     1     1     A    66    66   ALA    CB      C    66     20.425     19.421      1.004  1
        1   617  .    17     1     1     A    66    66   ALA     N      N    66    127.554    127.350      0.204  1
        1   618  .    17     1     1     A    67    67   LYS     H      H    67      8.513      8.774     -0.261  1
        1   619  .    17     1     1     A    67    67   LYS    HA      H    67      5.000      4.837      0.163  1
        1   624  .    17     1     1     A    67    67   LYS     C      C    67    174.212    175.725     -1.513  1
        1   625  .    17     1     1     A    67    67   LYS    CA      C    67     54.913     56.128     -1.215  1
        1   626  .    17     1     1     A    67    67   LYS    CB      C    67     33.798     33.339      0.459  1
        1   629  .    17     1     1     A    67    67   LYS     N      N    67    124.588    123.746      0.842  1
        1   630  .    17     1     1     A    68    68   VAL     H      H    68      8.947      8.606      0.341  1
        1   631  .    17     1     1     A    68    68   VAL    HA      H    68      4.928      4.673      0.255  1
        1   636  .    17     1     1     A    68    68   VAL     C      C    68    173.800    174.761     -0.961  1
        1   637  .    17     1     1     A    68    68   VAL    CA      C    68     60.123     61.416     -1.293  1
        1   638  .    17     1     1     A    68    68   VAL    CB      C    68     34.773     34.186      0.587  1
        1   640  .    17     1     1     A    68    68   VAL     N      N    68    126.781    125.271      1.510  1
        1   641  .    17     1     1     A    69    69   SER     H      H    69      8.862      9.096     -0.234  1
        1   642  .    17     1     1     A    69    69   SER    HA      H    69      5.075      5.757     -0.682  1
        1   645  .    17     1     1     A    69    69   SER     C      C    69    173.553    173.622     -0.069  1
        1   646  .    17     1     1     A    69    69   SER    CA      C    69     58.682     56.634      2.048  1
        1   647  .    17     1     1     A    69    69   SER    CB      C    69     64.061     64.632     -0.571  1
        1   648  .    17     1     1     A    69    69   SER     N      N    69    124.340    122.334      2.006  1
        1   649  .    17     1     1     A    70    70   VAL     H      H    70      9.301      9.641     -0.340  1
        1   650  .    17     1     1     A    70    70   VAL    HA      H    70      5.035      4.824      0.211  1
        1   658  .    17     1     1     A    70    70   VAL     C      C    70    173.727    174.646     -0.919  1
        1   659  .    17     1     1     A    70    70   VAL    CA      C    70     60.456     61.081     -0.625  1
        1   660  .    17     1     1     A    70    70   VAL    CB      C    70     33.791     34.721     -0.930  1
        1   663  .    17     1     1     A    70    70   VAL     N      N    70    124.108    125.476     -1.368  1
        1   664  .    17     1     1     A    71    71   LYS     H      H    71      9.220      9.455     -0.235  1
        1   665  .    17     1     1     A    71    71   LYS    HA      H    71      4.877      4.814      0.063  1
        1   669  .    17     1     1     A    71    71   LYS     C      C    71    172.273    174.720     -2.447  1
        1   670  .    17     1     1     A    71    71   LYS    CA      C    71     55.823     55.765      0.058  1
        1   671  .    17     1     1     A    71    71   LYS    CB      C    71     33.990     33.215      0.775  1
        1   672  .    17     1     1     A    71    71   LYS     N      N    71    129.012    127.826      1.186  1
        1   673  .    17     1     1     A    72    72   ASN     H      H    72      8.384      9.451     -1.067  1
        1   674  .    17     1     1     A    72    72   ASN    HA      H    72      5.061      5.225     -0.164  1
        1   679  .    17     1     1     A    72    72   ASN    CA      C    72     48.633     49.651     -1.018  1
        1   680  .    17     1     1     A    72    72   ASN    CB      C    72     41.993     39.918      2.075  1
        1   681  .    17     1     1     A    72    72   ASN     N      N    72    122.706    124.333     -1.627  1
        1   683  .    17     1     1     A    73    73   PRO    HA      H    73      4.419      4.890     -0.471  1
        1   687  .    17     1     1     A    73    73   PRO     C      C    73    176.177    175.768      0.409  1
        1   688  .    17     1     1     A    73    73   PRO    CA      C    73     62.798     62.297      0.501  1
        1   689  .    17     1     1     A    73    73   PRO    CB      C    73     31.794     30.967      0.827  1
        1   690  .    17     1     1     A    74    74   TYR     H      H    74      7.834      8.844     -1.010  1
        1   691  .    17     1     1     A    74    74   TYR    HA      H    74      4.369      4.764     -0.395  1
        1   694  .    17     1     1     A    74    74   TYR     C      C    74    174.390    175.652     -1.262  1
        1   695  .    17     1     1     A    74    74   TYR    CA      C    74     58.774     57.648      1.126  1
        1   696  .    17     1     1     A    74    74   TYR    CB      C    74     37.980     41.422     -3.442  1
        1   697  .    17     1     1     A    74    74   TYR     N      N    74    121.441    124.475     -3.034  1
        1   698  .    17     1     1     A    75    75   SER     H      H    75      8.786      8.088      0.698  1
        1   699  .    17     1     1     A    75    75   SER    HA      H    75      4.557      4.068      0.489  1
        1   701  .    17     1     1     A    75    75   SER     C      C    75    173.814    173.657      0.157  1
        1   702  .    17     1     1     A    75    75   SER    CA      C    75     58.716     59.469     -0.753  1
        1   703  .    17     1     1     A    75    75   SER    CB      C    75     62.983     62.530      0.453  1
        1   704  .    17     1     1     A    75    75   SER     N      N    75    116.330    115.557      0.773  1
        1   705  .    17     1     1     A    76    76   GLN     H      H    76      7.999      7.338      0.661  1
        1   706  .    17     1     1     A    76    76   GLN    HA      H    76      4.532      4.870     -0.338  1
        1   711  .    17     1     1     A    76    76   GLN     C      C    76    173.231    174.718     -1.487  1
        1   712  .    17     1     1     A    76    76   GLN    CA      C    76     54.457     54.213      0.244  1
        1   713  .    17     1     1     A    76    76   GLN    CB      C    76     30.632     31.199     -0.567  1
        1   715  .    17     1     1     A    76    76   GLN     N      N    76    119.916    120.523     -0.607  1
        1   717  .    17     1     1     A    77    77   SER     H      H    77      8.271      8.823     -0.552  1
        1   718  .    17     1     1     A    77    77   SER    HA      H    77      4.663      4.849     -0.186  1
        1   721  .    17     1     1     A    77    77   SER     C      C    77    173.721    173.646      0.075  1
        1   722  .    17     1     1     A    77    77   SER    CA      C    77     58.047     58.805     -0.758  1
        1   723  .    17     1     1     A    77    77   SER    CB      C    77     63.545     61.879      1.666  1
        1   724  .    17     1     1     A    77    77   SER     N      N    77    115.261    124.178     -8.917  1
        1   725  .    17     1     1     A    78    78   ILE     H      H    78      7.758      8.160     -0.402  1
        1   726  .    17     1     1     A    78    78   ILE    HA      H    78      4.857      4.245      0.612  1
        1   734  .    17     1     1     A    78    78   ILE    CA      C    78     55.005     59.850     -4.845  1
        1   735  .    17     1     1     A    78    78   ILE    CB      C    78     40.887     38.228      2.659  1
        1   738  .    17     1     1     A    78    78   ILE     N      N    78    124.695    126.688     -1.993  1
        1   739  .    17     1     1     A    79    79   PRO    HA      H    79      4.479      4.841     -0.362  1
        1   741  .    17     1     1     A    79    79   PRO     C      C    79    174.570    176.905     -2.335  1
        1   742  .    17     1     1     A    79    79   PRO    CA      C    79     63.785     62.622      1.163  1
        1   743  .    17     1     1     A    79    79   PRO    CB      C    79     32.873     31.659      1.214  1
        1   744  .    17     1     1     A    80    80   ILE     H      H    80      8.515      8.562     -0.047  1
        1   745  .    17     1     1     A    80    80   ILE    HA      H    80      4.542      4.213      0.329  1
        1   753  .    17     1     1     A    80    80   ILE     C      C    80    175.069    176.976     -1.907  1
        1   754  .    17     1     1     A    80    80   ILE    CA      C    80     60.360     61.353     -0.993  1
        1   755  .    17     1     1     A    80    80   ILE    CB      C    80     37.878     37.115      0.763  1
        1   758  .    17     1     1     A    80    80   ILE     N      N    80    122.452    123.241     -0.789  1
        1   759  .    17     1     1     A    81    81   CYS     H      H    81      8.971      8.443      0.528  1
        1   760  .    17     1     1     A    81    81   CYS    HA      H    81      4.436      4.265      0.171  1
        1   763  .    17     1     1     A    81    81   CYS     C      C    81    175.464    174.584      0.880  1
        1   764  .    17     1     1     A    81    81   CYS    CA      C    81     59.470     62.012     -2.542  1
        1   765  .    17     1     1     A    81    81   CYS    CB      C    81     27.937     28.094     -0.157  1
        1   766  .    17     1     1     A    81    81   CYS     N      N    81    126.438    127.809     -1.371  1
        1   767  .    17     1     1     A    82    82   GLN     H      H    82      7.356      7.467     -0.111  1
        1   768  .    17     1     1     A    82    82   GLN    HA      H    82      4.603      4.940     -0.337  1
        1   773  .    17     1     1     A    82    82   GLN     C      C    82    174.049    172.664      1.385  1
        1   774  .    17     1     1     A    82    82   GLN    CA      C    82     55.691     54.789      0.902  1
        1   775  .    17     1     1     A    82    82   GLN    CB      C    82     32.175     31.463      0.712  1
        1   777  .    17     1     1     A    82    82   GLN     N      N    82    113.009    113.567     -0.558  1
        1   779  .    17     1     1     A    83    83   ILE     H      H    83      8.425      9.294     -0.869  1
        1   780  .    17     1     1     A    83    83   ILE    HA      H    83      4.878      4.808      0.070  1
        1   785  .    17     1     1     A    83    83   ILE     C      C    83    173.176    173.809     -0.633  1
        1   786  .    17     1     1     A    83    83   ILE    CA      C    83     60.527     60.074      0.453  1
        1   787  .    17     1     1     A    83    83   ILE    CB      C    83     41.795     40.687      1.108  1
        1   791  .    17     1     1     A    83    83   ILE     N      N    83    122.714    123.152     -0.438  1
        1   792  .    17     1     1     A    84    84   SER     H      H    84      9.224      9.172      0.052  1
        1   793  .    17     1     1     A    84    84   SER    HA      H    84      5.593      5.395      0.198  1
        1   796  .    17     1     1     A    84    84   SER     C      C    84    171.801    173.292     -1.491  1
        1   797  .    17     1     1     A    84    84   SER    CA      C    84     56.556     57.442     -0.886  1
        1   798  .    17     1     1     A    84    84   SER    CB      C    84     66.479     64.490      1.989  1
        1   799  .    17     1     1     A    84    84   SER     N      N    84    123.134    126.052     -2.918  1
        1   800  .    17     1     1     A    85    85   TYR     H      H    85      8.733      8.733      0.000  1
        1   801  .    17     1     1     A    85    85   TYR    HA      H    85      5.908      5.841      0.067  1
        1   805  .    17     1     1     A    85    85   TYR     C      C    85    172.106    172.931     -0.825  1
        1   806  .    17     1     1     A    85    85   TYR    CA      C    85     56.094     55.745      0.349  1
        1   807  .    17     1     1     A    85    85   TYR    CB      C    85     42.681     42.506      0.175  1
        1   808  .    17     1     1     A    85    85   TYR     N      N    85    117.498    119.638     -2.140  1
        1   809  .    17     1     1     A    86    86   ILE     H      H    86      9.058      9.137     -0.079  1
        1   810  .    17     1     1     A    86    86   ILE    HA      H    86      4.342      5.274     -0.932  1
        1   815  .    17     1     1     A    86    86   ILE     C      C    86    172.389    174.089     -1.700  1
        1   816  .    17     1     1     A    86    86   ILE    CA      C    86     61.998     60.505      1.493  1
        1   817  .    17     1     1     A    86    86   ILE    CB      C    86     42.982     41.156      1.826  1
        1   820  .    17     1     1     A    86    86   ILE     N      N    86    118.392    122.848     -4.456  1
        1   821  .    17     1     1     A    87    87   LEU     H      H    87      9.337      9.292      0.045  1
        1   822  .    17     1     1     A    87    87   LEU    HA      H    87      5.390      5.480     -0.090  1
        1   832  .    17     1     1     A    87    87   LEU     C      C    87    173.428    175.859     -2.431  1
        1   833  .    17     1     1     A    87    87   LEU    CA      C    87     53.330     52.979      0.351  1
        1   834  .    17     1     1     A    87    87   LEU    CB      C    87     46.160     44.702      1.458  1
        1   837  .    17     1     1     A    87    87   LEU     N      N    87    130.089    126.920      3.169  1
        1   838  .    17     1     1     A    88    88   LYS     H      H    88      9.546      9.158      0.388  1
        1   839  .    17     1     1     A    88    88   LYS    HA      H    88      5.364      5.065      0.299  1
        1   844  .    17     1     1     A    88    88   LYS     C      C    88    174.576    175.816     -1.240  1
        1   845  .    17     1     1     A    88    88   LYS    CA      C    88     54.873     54.703      0.170  1
        1   846  .    17     1     1     A    88    88   LYS    CB      C    88     37.042     34.923      2.119  1
        1   850  .    17     1     1     A    88    88   LYS     N      N    88    127.429    121.711      5.718  1
        1   851  .    17     1     1     A    89    89   SER     H      H    89      8.797      8.760      0.037  1
        1   852  .    17     1     1     A    89    89   SER    HA      H    89      4.784      5.037     -0.253  1
        1   855  .    17     1     1     A    89    89   SER     C      C    89    174.170    173.114      1.056  1
        1   856  .    17     1     1     A    89    89   SER    CA      C    89     57.694     57.736     -0.042  1
        1   857  .    17     1     1     A    89    89   SER    CB      C    89     65.011     66.066     -1.055  1
        1   858  .    17     1     1     A    89    89   SER     N      N    89    113.607    117.212     -3.605  1
        1   859  .    17     1     1     A    90    90   ALA     H      H    90      9.529      8.881      0.648  1
        1   860  .    17     1     1     A    90    90   ALA    HA      H    90      4.050      4.361     -0.311  1
        1   864  .    17     1     1     A    90    90   ALA     C      C    90    177.165    176.867      0.298  1
        1   865  .    17     1     1     A    90    90   ALA    CA      C    90     54.233     51.931      2.302  1
        1   866  .    17     1     1     A    90    90   ALA    CB      C    90     17.308     18.175     -0.867  1
        1   867  .    17     1     1     A    90    90   ALA     N      N    90    131.882    126.991      4.891  1
        1   868  .    17     1     1     A    91    91   THR     H      H    91      8.279      8.606     -0.327  1
        1   869  .    17     1     1     A    91    91   THR    HA      H    91      4.152      4.632     -0.480  1
        1   874  .    17     1     1     A    91    91   THR     C      C    91    172.744    174.467     -1.723  1
        1   875  .    17     1     1     A    91    91   THR    CA      C    91     63.174     63.234     -0.060  1
        1   876  .    17     1     1     A    91    91   THR    CB      C    91     69.778     71.272     -1.494  1
        1   878  .    17     1     1     A    91    91   THR     N      N    91    109.311    118.056     -8.745  1
        1   879  .    17     1     1     A    92    92   ARG     H      H    92      8.202      7.087      1.115  1
        1   880  .    17     1     1     A    92    92   ARG    HA      H    92      4.601      4.523      0.078  1
        1   884  .    17     1     1     A    92    92   ARG     C      C    92    174.687    175.922     -1.235  1
        1   885  .    17     1     1     A    92    92   ARG    CA      C    92     55.103     57.330     -2.227  1
        1   886  .    17     1     1     A    92    92   ARG    CB      C    92     32.466     32.655     -0.189  1
        1   889  .    17     1     1     A    92    92   ARG     N      N    92    123.477    116.538      6.939  1
        1   890  .    17     1     1     A    93    93   THR     H      H    93      9.162      8.089      1.073  1
        1   891  .    17     1     1     A    93    93   THR    HA      H    93      4.261      4.360     -0.099  1
        1   896  .    17     1     1     A    93    93   THR     C      C    93    172.918    174.100     -1.182  1
        1   897  .    17     1     1     A    93    93   THR    CA      C    93     64.324     63.385      0.939  1
        1   898  .    17     1     1     A    93    93   THR    CB      C    93     67.918     69.790     -1.872  1
        1   900  .    17     1     1     A    93    93   THR     N      N    93    122.844    114.223      8.621  1
        1   901  .    17     1     1     A    94    94   ILE     H      H    94      8.974      9.075     -0.101  1
        1   902  .    17     1     1     A    94    94   ILE    HA      H    94      4.677      5.311     -0.634  1
        1   910  .    17     1     1     A    94    94   ILE     C      C    94    173.242    174.387     -1.145  1
        1   911  .    17     1     1     A    94    94   ILE    CA      C    94     61.097     59.044      2.053  1
        1   912  .    17     1     1     A    94    94   ILE    CB      C    94     39.671     42.229     -2.558  1
        1   915  .    17     1     1     A    94    94   ILE     N      N    94    120.050    121.791     -1.741  1
        1   916  .    17     1     1     A    95    95   ALA     H      H    95      8.057      9.081     -1.024  1
        1   917  .    17     1     1     A    95    95   ALA    HA      H    95      4.717      5.335     -0.618  1
        1   921  .    17     1     1     A    95    95   ALA     C      C    95    173.976    175.759     -1.783  1
        1   922  .    17     1     1     A    95    95   ALA    CA      C    95     52.856     50.589      2.267  1
        1   923  .    17     1     1     A    95    95   ALA    CB      C    95     23.423     22.525      0.898  1
        1   924  .    17     1     1     A    95    95   ALA     N      N    95    120.606    123.908     -3.302  1
        1   925  .    17     1     1     A    96    96   SER     H      H    96      8.479      8.830     -0.351  1
        1   926  .    17     1     1     A    96    96   SER    HA      H    96      4.673      5.308     -0.635  1
        1   928  .    17     1     1     A    96    96   SER     C      C    96    171.183    173.171     -1.988  1
        1   929  .    17     1     1     A    96    96   SER    CA      C    96     57.383     56.166      1.217  1
        1   930  .    17     1     1     A    96    96   SER    CB      C    96     64.907     66.033     -1.126  1
        1   931  .    17     1     1     A    96    96   SER     N      N    96    114.641    114.892     -0.251  1
        1   932  .    17     1     1     A    97    97   GLY     H      H    97      6.967      7.785     -0.818  1
        1   933  .    17     1     1     A    97    97   GLY   HA2      H    97      3.877      3.677      0.200  1
        1   934  .    17     1     1     A    97    97   GLY     C      C    97    168.847    172.275     -3.428  1
        1   935  .    17     1     1     A    97    97   GLY    CA      C    97     45.819     45.346      0.473  1
        1   936  .    17     1     1     A    97    97   GLY     N      N    97    106.635    106.817     -0.182  1
        1   937  .    17     1     1     A    98    98   THR     H      H    98      8.101      8.431     -0.330  1
        1   938  .    17     1     1     A    98    98   THR    HA      H    98      5.208      5.324     -0.116  1
        1   943  .    17     1     1     A    98    98   THR     C      C    98    172.609    172.591      0.018  1
        1   944  .    17     1     1     A    98    98   THR    CA      C    98     60.491     60.397      0.094  1
        1   945  .    17     1     1     A    98    98   THR    CB      C    98     72.090     71.093      0.997  1
        1   947  .    17     1     1     A    98    98   THR     N      N    98    110.571    110.134      0.437  1
        1   948  .    17     1     1     A    99    99   ILE     H      H    99      9.507      9.517     -0.010  1
        1   949  .    17     1     1     A    99    99   ILE    HA      H    99      4.681      4.683     -0.002  1
        1   957  .    17     1     1     A    99    99   ILE    CA      C    99     58.145     58.194     -0.049  1
        1   958  .    17     1     1     A    99    99   ILE    CB      C    99     40.944     38.688      2.256  1
        1   961  .    17     1     1     A    99    99   ILE     N      N    99    126.371    127.077     -0.706  1
        1   962  .    17     1     1     A   100   100   PRO    HA      H   100      4.678      4.659      0.019  1
        1   966  .    17     1     1     A   100   100   PRO     C      C   100    174.469    177.148     -2.679  1
        1   967  .    17     1     1     A   100   100   PRO    CA      C   100     62.253     63.444     -1.191  1
        1   968  .    17     1     1     A   100   100   PRO    CB      C   100     32.622     31.477      1.145  1
        1   970  .    17     1     1     A   101   101   ASP     H      H   101      8.077      8.958     -0.881  1
        1   972  .    17     1     1     A   101   101   ASP    CA      C   101     54.456     54.879     -0.423  1
        1   973  .    17     1     1     A   101   101   ASP    CB      C   101     41.793     39.267      2.526  1
        1   974  .    17     1     1     A   101   101   ASP     N      N   101    116.747    122.811     -6.064  1
        1   975  .    17     1     1     A   102   102   PRO    HA      H   102      4.463      4.564     -0.101  1
        1   979  .    17     1     1     A   102   102   PRO     C      C   102    175.506    176.116     -0.610  1
        1   980  .    17     1     1     A   102   102   PRO    CA      C   102     64.339     63.844      0.495  1
        1   981  .    17     1     1     A   102   102   PRO    CB      C   102     31.772     32.804     -1.032  1
        1   983  .    17     1     1     A   103   103   GLY     H      H   103      7.577      7.566      0.011  1
        1   984  .    17     1     1     A   103   103   GLY   HA2      H   103      4.467      4.149      0.318  1
        1   985  .    17     1     1     A   103   103   GLY   HA3      H   103      3.849      4.155     -0.306  1
        1   986  .    17     1     1     A   103   103   GLY     C      C   103    170.388    171.576     -1.188  1
        1   987  .    17     1     1     A   103   103   GLY    CA      C   103     44.916     45.790     -0.874  1
        1   988  .    17     1     1     A   103   103   GLY     N      N   103    106.109    107.811     -1.702  1
        1   989  .    17     1     1     A   104   104   SER     H      H   104      8.279      8.573     -0.294  1
        1   990  .    17     1     1     A   104   104   SER    HA      H   104      5.211      5.343     -0.132  1
        1   993  .    17     1     1     A   104   104   SER     C      C   104    172.413    172.147      0.266  1
        1   994  .    17     1     1     A   104   104   SER    CA      C   104     57.172     57.548     -0.376  1
        1   995  .    17     1     1     A   104   104   SER    CB      C   104     66.410     67.050     -0.640  1
        1   996  .    17     1     1     A   104   104   SER     N      N   104    114.419    116.887     -2.468  1
        1   997  .    17     1     1     A   105   105   LEU     H      H   105      9.408      8.613      0.795  1
        1   998  .    17     1     1     A   105   105   LEU    HA      H   105      4.767      4.593      0.174  1
        1  1003  .    17     1     1     A   105   105   LEU     C      C   105    176.753    176.624      0.129  1
        1  1004  .    17     1     1     A   105   105   LEU    CA      C   105     52.846     53.778     -0.932  1
        1  1005  .    17     1     1     A   105   105   LEU    CB      C   105     42.123     42.162     -0.039  1
        1  1007  .    17     1     1     A   105   105   LEU     N      N   105    120.985    126.006     -5.021  1
        1  1008  .    17     1     1     A   106   106   VAL     H      H   106      7.628      8.902     -1.274  1
        1  1009  .    17     1     1     A   106   106   VAL    HA      H   106      4.032      3.818      0.214  1
        1  1014  .    17     1     1     A   106   106   VAL     C      C   106    177.052    176.085      0.967  1
        1  1015  .    17     1     1     A   106   106   VAL    CA      C   106     61.910     65.416     -3.506  1
        1  1016  .    17     1     1     A   106   106   VAL    CB      C   106     32.084     32.156     -0.072  1
        1  1018  .    17     1     1     A   106   106   VAL     N      N   106    120.611    127.515     -6.904  1
        1  1019  .    17     1     1     A   107   107   GLY     H      H   107      8.858      7.952      0.906  1
        1  1020  .    17     1     1     A   107   107   GLY   HA2      H   107      3.395      4.027     -0.632  1
        1  1021  .    17     1     1     A   107   107   GLY   HA3      H   107      3.716      4.035     -0.319  1
        1  1022  .    17     1     1     A   107   107   GLY     C      C   107    173.205    173.329     -0.124  1
        1  1023  .    17     1     1     A   107   107   GLY    CA      C   107     46.098     45.518      0.580  1
        1  1024  .    17     1     1     A   107   107   GLY     N      N   107    114.867    109.650      5.217  1
        1  1025  .    17     1     1     A   108   108   SER     H      H   108      8.888      7.660      1.228  1
        1  1026  .    17     1     1     A   108   108   SER    HA      H   108      3.955      5.322     -1.367  1
        1  1028  .    17     1     1     A   108   108   SER     C      C   108    172.996    172.898      0.098  1
        1  1029  .    17     1     1     A   108   108   SER    CA      C   108     58.867     57.619      1.248  1
        1  1030  .    17     1     1     A   108   108   SER    CB      C   108     61.900     65.224     -3.324  1
        1  1031  .    17     1     1     A   108   108   SER     N      N   108    116.517    111.696      4.821  1
        1  1032  .    17     1     1     A   109   109   GLY     H      H   109      7.117      8.371     -1.254  1
        1  1033  .    17     1     1     A   109   109   GLY   HA2      H   109      3.842      4.122     -0.280  1
        1  1034  .    17     1     1     A   109   109   GLY   HA3      H   109      4.482      4.123      0.359  1
        1  1035  .    17     1     1     A   109   109   GLY     C      C   109    172.449    172.172      0.277  1
        1  1036  .    17     1     1     A   109   109   GLY    CA      C   109     45.233     44.569      0.664  1
        1  1037  .    17     1     1     A   109   109   GLY     N      N   109    104.464    110.097     -5.633  1
        1  1038  .    17     1     1     A   110   110   THR     H      H   110      8.967      8.459      0.508  1
        1  1039  .    17     1     1     A   110   110   THR    HA      H   110      3.914      5.089     -1.175  1
        1  1044  .    17     1     1     A   110   110   THR     C      C   110    172.724    173.477     -0.753  1
        1  1045  .    17     1     1     A   110   110   THR    CA      C   110     62.117     62.944     -0.827  1
        1  1046  .    17     1     1     A   110   110   THR    CB      C   110     70.292     69.710      0.582  1
        1  1048  .    17     1     1     A   110   110   THR     N      N   110    121.785    116.670      5.115  1
        1  1049  .    17     1     1     A   111   111   THR     H      H   111      9.264      9.258      0.006  1
        1  1050  .    17     1     1     A   111   111   THR    HA      H   111      4.480      5.022     -0.542  1
        1  1055  .    17     1     1     A   111   111   THR     C      C   111    171.324    172.705     -1.381  1
        1  1056  .    17     1     1     A   111   111   THR    CA      C   111     62.568     60.204      2.364  1
        1  1057  .    17     1     1     A   111   111   THR    CB      C   111     71.452     71.047      0.405  1
        1  1059  .    17     1     1     A   111   111   THR     N      N   111    126.164    122.239      3.925  1
        1  1060  .    17     1     1     A   112   112   VAL     H      H   112      8.891      9.001     -0.110  1
        1  1061  .    17     1     1     A   112   112   VAL    HA      H   112      4.760      4.700      0.060  1
        1  1069  .    17     1     1     A   112   112   VAL     C      C   112    174.426    175.036     -0.610  1
        1  1070  .    17     1     1     A   112   112   VAL    CA      C   112     61.792     61.382      0.410  1
        1  1071  .    17     1     1     A   112   112   VAL    CB      C   112     32.211     32.875     -0.664  1
        1  1074  .    17     1     1     A   112   112   VAL     N      N   112    128.039    127.964      0.075  1
        1  1075  .    17     1     1     A   113   113   LEU     H      H   113      9.635      9.552      0.083  1
        1  1076  .    17     1     1     A   113   113   LEU    HA      H   113      4.637      4.759     -0.122  1
        1  1083  .    17     1     1     A   113   113   LEU     C      C   113    173.662    176.053     -2.391  1
        1  1084  .    17     1     1     A   113   113   LEU    CA      C   113     53.239     53.662     -0.423  1
        1  1085  .    17     1     1     A   113   113   LEU    CB      C   113     43.943     43.126      0.817  1
        1  1088  .    17     1     1     A   113   113   LEU     N      N   113    129.738    128.912      0.826  1
        1  1089  .    17     1     1     A   114   114   ASP     H      H   114      8.539      8.711     -0.172  1
        1  1090  .    17     1     1     A   114   114   ASP    HA      H   114      5.112      5.448     -0.336  1
        1  1093  .    17     1     1     A   114   114   ASP     C      C   114    174.076    174.575     -0.499  1
        1  1094  .    17     1     1     A   114   114   ASP    CA      C   114     53.290     52.990      0.300  1
        1  1095  .    17     1     1     A   114   114   ASP    CB      C   114     42.833     43.355     -0.522  1
        1  1096  .    17     1     1     A   114   114   ASP     N      N   114    122.916    121.180      1.736  1
        1  1097  .    17     1     1     A   115   115   VAL     H      H   115      9.077      8.463      0.614  1
        1  1098  .    17     1     1     A   115   115   VAL    HA      H   115      4.268      4.641     -0.373  1
        1  1106  .    17     1     1     A   115   115   VAL    CA      C   115     59.572     58.375      1.197  1
        1  1107  .    17     1     1     A   115   115   VAL    CB      C   115     33.512     34.804     -1.292  1
        1  1110  .    17     1     1     A   115   115   VAL     N      N   115    125.988    122.808      3.180  1
        1  1111  .    17     1     1     A   116   116   PRO    HA      H   116      4.337      4.597     -0.260  1
        1  1113  .    17     1     1     A   116   116   PRO     C      C   116    174.178    176.080     -1.902  1
        1  1114  .    17     1     1     A   116   116   PRO    CA      C   116     62.174     61.987      0.187  1
        1  1115  .    17     1     1     A   116   116   PRO    CB      C   116     31.871     31.513      0.358  1
        1  1117  .    17     1     1     A   117   117   VAL     H      H   117      8.403      7.542      0.861  1
        1  1118  .    17     1     1     A   117   117   VAL    HA      H   117      3.588      4.612     -1.024  1
        1  1126  .    17     1     1     A   117   117   VAL     C      C   117    172.486    173.833     -1.347  1
        1  1127  .    17     1     1     A   117   117   VAL    CA      C   117     61.276     58.986      2.290  1
        1  1128  .    17     1     1     A   117   117   VAL    CB      C   117     34.480     35.442     -0.962  1
        1  1131  .    17     1     1     A   117   117   VAL     N      N   117    124.247    117.122      7.125  1
        1  1132  .    17     1     1     A   118   118   LYS     H      H   118      7.555      8.405     -0.850  1
        1  1133  .    17     1     1     A   118   118   LYS    HA      H   118      5.184      5.453     -0.269  1
        1  1139  .    17     1     1     A   118   118   LYS     C      C   118    174.840    175.665     -0.825  1
        1  1140  .    17     1     1     A   118   118   LYS    CA      C   118     54.876     55.449     -0.573  1
        1  1141  .    17     1     1     A   118   118   LYS    CB      C   118     34.156     34.192     -0.036  1
        1  1145  .    17     1     1     A   118   118   LYS     N      N   118    127.073    122.835      4.238  1
        1  1146  .    17     1     1     A   119   119   VAL     H      H   119      9.330      9.323      0.007  1
        1  1147  .    17     1     1     A   119   119   VAL    HA      H   119      4.456      4.469     -0.013  1
        1  1155  .    17     1     1     A   119   119   VAL     C      C   119    174.195    176.498     -2.303  1
        1  1156  .    17     1     1     A   119   119   VAL    CA      C   119     60.879     60.808      0.071  1
        1  1157  .    17     1     1     A   119   119   VAL    CB      C   119     33.169     32.932      0.237  1
        1  1159  .    17     1     1     A   119   119   VAL     N      N   119    128.000    123.654      4.346  1
        1  1160  .    17     1     1     A   120   120   ALA     H      H   120      9.559      8.852      0.707  1
        1  1161  .    17     1     1     A   120   120   ALA    HA      H   120      4.330      4.105      0.225  1
        1  1165  .    17     1     1     A   120   120   ALA     C      C   120    176.803    177.139     -0.336  1
        1  1166  .    17     1     1     A   120   120   ALA    CA      C   120     53.194     53.702     -0.508  1
        1  1167  .    17     1     1     A   120   120   ALA    CB      C   120     18.628     18.274      0.354  1
        1  1168  .    17     1     1     A   120   120   ALA     N      N   120    131.752    128.711      3.041  1
        1  1169  .    17     1     1     A   121   121   TYR     H      H   121      8.262      8.310     -0.048  1
        1  1170  .    17     1     1     A   121   121   TYR    HA      H   121      3.799      4.233     -0.434  1
        1  1174  .    17     1     1     A   121   121   TYR     C      C   121    175.151    177.279     -2.128  1
        1  1175  .    17     1     1     A   121   121   TYR    CA      C   121     63.117     61.956      1.161  1
        1  1176  .    17     1     1     A   121   121   TYR    CB      C   121     39.107     38.822      0.285  1
        1  1177  .    17     1     1     A   121   121   TYR     N      N   121    124.314    118.907      5.407  1
        1  1178  .    17     1     1     A   122   122   SER     H      H   122      9.162      8.339      0.823  1
        1  1179  .    17     1     1     A   122   122   SER    HA      H   122      4.098      4.314     -0.216  1
        1  1181  .    17     1     1     A   122   122   SER     C      C   122    175.775    175.913     -0.138  1
        1  1182  .    17     1     1     A   122   122   SER    CA      C   122     61.427     62.056     -0.629  1
        1  1183  .    17     1     1     A   122   122   SER    CB      C   122     61.950     63.028     -1.078  1
        1  1184  .    17     1     1     A   122   122   SER     N      N   122    111.919    115.413     -3.494  1
        1  1185  .    17     1     1     A   123   123   ILE     H      H   123      6.921      8.037     -1.116  1
        1  1186  .    17     1     1     A   123   123   ILE    HA      H   123      3.847      3.892     -0.045  1
        1  1195  .    17     1     1     A   123   123   ILE     C      C   123    177.313    177.699     -0.386  1
        1  1196  .    17     1     1     A   123   123   ILE    CA      C   123     63.893     63.693      0.200  1
        1  1197  .    17     1     1     A   123   123   ILE    CB      C   123     37.740     37.758     -0.018  1
        1  1200  .    17     1     1     A   123   123   ILE     N      N   123    124.121    121.065      3.056  1
        1  1201  .    17     1     1     A   124   124   ALA     H      H   124      8.489      8.487      0.002  1
        1  1202  .    17     1     1     A   124   124   ALA    HA      H   124      3.858      3.898     -0.040  1
        1  1206  .    17     1     1     A   124   124   ALA     C      C   124    177.970    180.122     -2.152  1
        1  1207  .    17     1     1     A   124   124   ALA    CA      C   124     56.216     55.240      0.976  1
        1  1208  .    17     1     1     A   124   124   ALA    CB      C   124     17.564     18.056     -0.492  1
        1  1209  .    17     1     1     A   124   124   ALA     N      N   124    124.707    123.828      0.879  1
        1  1210  .    17     1     1     A   125   125   VAL     H      H   125      8.252      7.797      0.455  1
        1  1211  .    17     1     1     A   125   125   VAL    HA      H   125      3.484      3.361      0.123  1
        1  1219  .    17     1     1     A   125   125   VAL     C      C   125    177.380    177.570     -0.190  1
        1  1220  .    17     1     1     A   125   125   VAL    CA      C   125     66.269     66.622     -0.353  1
        1  1221  .    17     1     1     A   125   125   VAL    CB      C   125     31.720     31.374      0.346  1
        1  1224  .    17     1     1     A   125   125   VAL     N      N   125    114.252    119.212     -4.960  1
        1  1225  .    17     1     1     A   126   126   SER     H      H   126      7.259      7.926     -0.667  1
        1  1226  .    17     1     1     A   126   126   SER    HA      H   126      4.268      4.415     -0.147  1
        1  1228  .    17     1     1     A   126   126   SER     C      C   126    174.221    175.824     -1.603  1
        1  1229  .    17     1     1     A   126   126   SER    CA      C   126     60.657     61.012     -0.355  1
        1  1230  .    17     1     1     A   126   126   SER    CB      C   126     63.535     63.655     -0.120  1
        1  1231  .    17     1     1     A   126   126   SER     N      N   126    114.979    116.368     -1.389  1
        1  1232  .    17     1     1     A   127   127   LEU     H      H   127      7.562      7.674     -0.112  1
        1  1233  .    17     1     1     A   127   127   LEU    HA      H   127      4.226      4.432     -0.206  1
        1  1240  .    17     1     1     A   127   127   LEU     C      C   127    176.074    176.794     -0.720  1
        1  1241  .    17     1     1     A   127   127   LEU    CA      C   127     55.683     54.193      1.490  1
        1  1242  .    17     1     1     A   127   127   LEU    CB      C   127     43.768     43.879     -0.111  1
        1  1245  .    17     1     1     A   127   127   LEU     N      N   127    122.105    116.555      5.550  1
        1  1246  .    17     1     1     A   128   128   MET     H      H   128      7.260      8.488     -1.228  1
        1  1247  .    17     1     1     A   128   128   MET    HA      H   128      3.851      3.973     -0.122  1
        1  1251  .    17     1     1     A   128   128   MET     C      C   128    174.903    174.854      0.049  1
        1  1252  .    17     1     1     A   128   128   MET    CA      C   128     55.843     56.261     -0.418  1
        1  1253  .    17     1     1     A   128   128   MET    CB      C   128     34.710     31.233      3.477  1
        1  1256  .    17     1     1     A   128   128   MET     N      N   128    117.213    118.761     -1.548  1
        1  1257  .    17     1     1     A   129   129   LYS     H      H   129      6.420      8.338     -1.918  1
        1  1258  .    17     1     1     A   129   129   LYS    HA      H   129      3.759      4.033     -0.274  1
        1  1265  .    17     1     1     A   129   129   LYS     C      C   129    175.283    175.745     -0.462  1
        1  1266  .    17     1     1     A   129   129   LYS    CA      C   129     57.987     58.695     -0.708  1
        1  1267  .    17     1     1     A   129   129   LYS    CB      C   129     31.456     31.049      0.407  1
        1  1271  .    17     1     1     A   129   129   LYS     N      N   129    121.949    112.007      9.942  1
        1  1272  .    17     1     1     A   130   130   ASP     H      H   130      7.738      7.615      0.123  1
        1  1273  .    17     1     1     A   130   130   ASP    HA      H   130      4.616      4.539      0.077  1
        1  1275  .    17     1     1     A   130   130   ASP     C      C   130    175.169    175.764     -0.595  1
        1  1276  .    17     1     1     A   130   130   ASP    CA      C   130     53.752     53.737      0.015  1
        1  1277  .    17     1     1     A   130   130   ASP    CB      C   130     42.952     42.560      0.392  1
        1  1278  .    17     1     1     A   130   130   ASP     N      N   130    117.085    114.198      2.887  1
        1  1279  .    17     1     1     A   131   131   MET     H      H   131      8.606      7.638      0.968  1
        1  1280  .    17     1     1     A   131   131   MET    HA      H   131      4.577      3.823      0.754  1
        1  1284  .    17     1     1     A   131   131   MET     C      C   131    174.701    174.685      0.016  1
        1  1285  .    17     1     1     A   131   131   MET    CA      C   131     57.270     55.893      1.377  1
        1  1286  .    17     1     1     A   131   131   MET    CB      C   131     33.166     31.040      2.126  1
        1  1289  .    17     1     1     A   131   131   MET     N      N   131    121.685    117.479      4.206  1
        1  1290  .    17     1     1     A   132   132   CYS     H      H   132      8.410      7.681      0.729  1
        1  1291  .    17     1     1     A   132   132   CYS    HA      H   132      4.503      5.085     -0.582  1
        1  1293  .    17     1     1     A   132   132   CYS     C      C   132    173.065    173.667     -0.602  1
        1  1294  .    17     1     1     A   132   132   CYS    CA      C   132     59.347     57.559      1.788  1
        1  1295  .    17     1     1     A   132   132   CYS    CB      C   132     27.963     31.933     -3.970  1
        1  1296  .    17     1     1     A   132   132   CYS     N      N   132    116.025    124.740     -8.715  1
        1  1297  .    17     1     1     A   133   133   THR     H      H   133      7.839      8.572     -0.733  1
        1  1298  .    17     1     1     A   133   133   THR    HA      H   133      4.495      4.334      0.161  1
        1  1303  .    17     1     1     A   133   133   THR     C      C   133    170.460    174.244     -3.784  1
        1  1304  .    17     1     1     A   133   133   THR    CA      C   133     61.218     62.283     -1.065  1
        1  1305  .    17     1     1     A   133   133   THR    CB      C   133     70.995     69.446      1.549  1
        1  1307  .    17     1     1     A   133   133   THR     N      N   133    116.137    116.218     -0.081  1
        1  1308  .    17     1     1     A   134   134   ASP     H      H   134      8.006      9.380     -1.374  1
        1  1309  .    17     1     1     A   134   134   ASP    HA      H   134      4.732      4.310      0.422  1
        1  1312  .    17     1     1     A   134   134   ASP     C      C   134    175.019    175.923     -0.904  1
        1  1313  .    17     1     1     A   134   134   ASP    CA      C   134     54.353     54.954     -0.601  1
        1  1314  .    17     1     1     A   134   134   ASP    CB      C   134     41.793     39.373      2.420  1
        1  1315  .    17     1     1     A   134   134   ASP     N      N   134    120.597    120.933     -0.336  1
        1  1316  .    17     1     1     A   135   135   TRP     H      H   135      8.767      8.127      0.640  1
        1  1317  .    17     1     1     A   135   135   TRP    HA      H   135      4.915      5.126     -0.211  1
        1  1324  .    17     1     1     A   135   135   TRP     C      C   135    172.841    174.268     -1.427  1
        1  1325  .    17     1     1     A   135   135   TRP    CA      C   135     56.324     56.058      0.266  1
        1  1326  .    17     1     1     A   135   135   TRP    CB      C   135     33.545     31.312      2.233  1
        1  1327  .    17     1     1     A   135   135   TRP     N      N   135    121.931    124.238     -2.307  1
        1  1329  .    17     1     1     A   136   136   ASP     H      H   136      7.772      8.884     -1.112  1
        1  1330  .    17     1     1     A   136   136   ASP    HA      H   136      5.294      5.163      0.131  1
        1  1332  .    17     1     1     A   136   136   ASP     C      C   136    174.511    174.981     -0.470  1
        1  1333  .    17     1     1     A   136   136   ASP    CA      C   136     53.851     52.708      1.143  1
        1  1334  .    17     1     1     A   136   136   ASP    CB      C   136     42.203     44.031     -1.828  1
        1  1335  .    17     1     1     A   136   136   ASP     N      N   136    124.739    128.417     -3.678  1
        1  1336  .    17     1     1     A   137   137   ILE     H      H   137      9.113      8.531      0.582  1
        1  1337  .    17     1     1     A   137   137   ILE    HA      H   137      4.629      4.863     -0.234  1
        1  1345  .    17     1     1     A   137   137   ILE     C      C   137    173.465    173.788     -0.323  1
        1  1346  .    17     1     1     A   137   137   ILE    CA      C   137     59.495     58.309      1.186  1
        1  1347  .    17     1     1     A   137   137   ILE    CB      C   137     41.677     42.360     -0.683  1
        1  1351  .    17     1     1     A   137   137   ILE     N      N   137    116.879    119.174     -2.295  1
        1  1352  .    17     1     1     A   138   138   ASP     H      H   138      8.248      8.888     -0.640  1
        1  1353  .    17     1     1     A   138   138   ASP    HA      H   138      5.118      5.770     -0.652  1
        1  1355  .    17     1     1     A   138   138   ASP     C      C   138    174.389    174.603     -0.214  1
        1  1356  .    17     1     1     A   138   138   ASP    CA      C   138     53.735     52.530      1.205  1
        1  1357  .    17     1     1     A   138   138   ASP    CB      C   138     42.173     44.370     -2.197  1
        1  1358  .    17     1     1     A   138   138   ASP     N      N   138    121.220    120.643      0.577  1
        1  1359  .    17     1     1     A   139   139   TYR     H      H   139      8.684      9.280     -0.596  1
        1  1360  .    17     1     1     A   139   139   TYR    HA      H   139      5.885      5.496      0.389  1
        1  1365  .    17     1     1     A   139   139   TYR     C      C   139    173.070    172.527      0.543  1
        1  1366  .    17     1     1     A   139   139   TYR    CA      C   139     56.457     55.414      1.043  1
        1  1367  .    17     1     1     A   139   139   TYR    CB      C   139     42.151     41.498      0.653  1
        1  1368  .    17     1     1     A   139   139   TYR     N      N   139    118.177    118.279     -0.102  1
        1  1369  .    17     1     1     A   140   140   GLN     H      H   140      8.815      8.199      0.616  1
        1  1370  .    17     1     1     A   140   140   GLN    HA      H   140      4.665      4.874     -0.209  1
        1  1375  .    17     1     1     A   140   140   GLN     C      C   140    172.450    173.048     -0.598  1
        1  1376  .    17     1     1     A   140   140   GLN    CA      C   140     55.570     54.480      1.090  1
        1  1377  .    17     1     1     A   140   140   GLN    CB      C   140     32.035     32.008      0.027  1
        1  1379  .    17     1     1     A   140   140   GLN     N      N   140    120.517    119.865      0.652  1
        1  1381  .    17     1     1     A   141   141   LEU     H      H   141      9.011      8.380      0.631  1
        1  1382  .    17     1     1     A   141   141   LEU    HA      H   141      5.465      5.101      0.364  1
        1  1388  .    17     1     1     A   141   141   LEU     C      C   141    171.834    174.359     -2.525  1
        1  1389  .    17     1     1     A   141   141   LEU    CA      C   141     53.428     53.495     -0.067  1
        1  1390  .    17     1     1     A   141   141   LEU    CB      C   141     45.442     44.770      0.672  1
        1  1393  .    17     1     1     A   141   141   LEU     N      N   141    129.073    128.350      0.723  1
        1  1394  .    17     1     1     A   142   142   ASP     H      H   142      9.005      9.058     -0.053  1
        1  1395  .    17     1     1     A   142   142   ASP    HA      H   142      5.445      5.918     -0.473  1
        1  1397  .    17     1     1     A   142   142   ASP     C      C   142    173.457    174.906     -1.449  1
        1  1398  .    17     1     1     A   142   142   ASP    CA      C   142     53.324     52.486      0.838  1
        1  1399  .    17     1     1     A   142   142   ASP    CB      C   142     43.776     44.405     -0.629  1
        1  1400  .    17     1     1     A   142   142   ASP     N      N   142    127.276    125.572      1.704  1
        1  1401  .    17     1     1     A   143   143   ILE     H      H   143      9.211      9.398     -0.187  1
        1  1402  .    17     1     1     A   143   143   ILE    HA      H   143      5.150      5.213     -0.063  1
        1  1412  .    17     1     1     A   143   143   ILE     C      C   143    173.526    175.221     -1.695  1
        1  1413  .    17     1     1     A   143   143   ILE    CA      C   143     58.698     59.648     -0.950  1
        1  1414  .    17     1     1     A   143   143   ILE    CB      C   143     42.171     41.521      0.650  1
        1  1418  .    17     1     1     A   143   143   ILE     N      N   143    121.472    123.296     -1.824  1
        1  1419  .    17     1     1     A   144   144   GLY     H      H   144      9.214      9.536     -0.322  1
        1  1420  .    17     1     1     A   144   144   GLY   HA2      H   144      2.965      4.080     -1.115  1
        1  1421  .    17     1     1     A   144   144   GLY   HA3      H   144      4.766      4.090      0.676  1
        1  1422  .    17     1     1     A   144   144   GLY     C      C   144    171.850    172.252     -0.402  1
        1  1423  .    17     1     1     A   144   144   GLY    CA      C   144     44.457     45.005     -0.548  1
        1  1424  .    17     1     1     A   144   144   GLY     N      N   144    111.999    114.507     -2.508  1
        1  1425  .    17     1     1     A   145   145   LEU     H      H   145      8.525      8.982     -0.457  1
        1  1426  .    17     1     1     A   145   145   LEU    HA      H   145      4.623      4.317      0.306  1
        1  1432  .    17     1     1     A   145   145   LEU     C      C   145    172.545    175.496     -2.951  1
        1  1433  .    17     1     1     A   145   145   LEU    CA      C   145     53.991     53.930      0.061  1
        1  1434  .    17     1     1     A   145   145   LEU    CB      C   145     44.505     40.781      3.724  1
        1  1436  .    17     1     1     A   145   145   LEU     N      N   145    127.494    127.870     -0.376  1
        1  1437  .    17     1     1     A   146   146   THR     H      H   146      8.384      8.441     -0.057  1
        1  1438  .    17     1     1     A   146   146   THR    HA      H   146      5.307      4.549      0.758  1
        1  1443  .    17     1     1     A   146   146   THR     C      C   146    172.094    173.152     -1.058  1
        1  1444  .    17     1     1     A   146   146   THR    CA      C   146     61.628     61.535      0.093  1
        1  1445  .    17     1     1     A   146   146   THR    CB      C   146     69.775     69.096      0.679  1
        1  1447  .    17     1     1     A   146   146   THR     N      N   146    121.163    120.246      0.917  1
        1  1448  .    17     1     1     A   147   147   PHE     H      H   147      9.276      8.851      0.425  1
        1  1449  .    17     1     1     A   147   147   PHE    HA      H   147      5.506      5.046      0.460  1
        1  1454  .    17     1     1     A   147   147   PHE     C      C   147    172.152    173.940     -1.788  1
        1  1455  .    17     1     1     A   147   147   PHE    CA      C   147     55.501     55.870     -0.369  1
        1  1456  .    17     1     1     A   147   147   PHE    CB      C   147     43.658     42.351      1.307  1
        1  1457  .    17     1     1     A   147   147   PHE     N      N   147    126.074    125.517      0.557  1
        1  1458  .    17     1     1     A   148   148   ASP     H      H   148      7.648      9.179     -1.531  1
        1  1459  .    17     1     1     A   148   148   ASP    HA      H   148      4.835      5.813     -0.978  1
        1  1462  .    17     1     1     A   148   148   ASP     C      C   148    174.567    175.058     -0.491  1
        1  1463  .    17     1     1     A   148   148   ASP    CA      C   148     52.841     52.346      0.495  1
        1  1464  .    17     1     1     A   148   148   ASP    CB      C   148     41.440     42.887     -1.447  1
        1  1465  .    17     1     1     A   148   148   ASP     N      N   148    120.510    120.563     -0.053  1
        1  1466  .    17     1     1     A   149   149   ILE     H      H   149      8.207      8.604     -0.397  1
        1  1467  .    17     1     1     A   149   149   ILE    HA      H   149      4.457      4.661     -0.204  1
        1  1475  .    17     1     1     A   149   149   ILE    CA      C   149     57.136     57.364     -0.228  1
        1  1476  .    17     1     1     A   149   149   ILE    CB      C   149     37.879     39.353     -1.474  1
        1  1478  .    17     1     1     A   149   149   ILE     N      N   149    122.135    119.684      2.451  1
        1  1479  .    17     1     1     A   150   150   PRO    HA      H   150      4.159      4.298     -0.139  1
        1  1482  .    17     1     1     A   150   150   PRO     C      C   150    176.720    178.362     -1.642  1
        1  1483  .    17     1     1     A   150   150   PRO    CA      C   150     64.312     65.694     -1.382  1
        1  1484  .    17     1     1     A   150   150   PRO    CB      C   150     31.622     32.028     -0.406  1
        1  1486  .    17     1     1     A   151   151   VAL     H      H   151      8.964      8.361      0.603  1
        1  1487  .    17     1     1     A   151   151   VAL    HA      H   151      3.217      3.935     -0.718  1
        1  1492  .    17     1     1     A   151   151   VAL     C      C   151    177.061    176.870      0.191  1
        1  1493  .    17     1     1     A   151   151   VAL    CA      C   151     69.094     65.299      3.795  1
        1  1494  .    17     1     1     A   151   151   VAL    CB      C   151     30.432     31.616     -1.184  1
        1  1496  .    17     1     1     A   151   151   VAL     N      N   151    120.242    116.349      3.893  1
        1  1497  .    17     1     1     A   152   152   VAL     H      H   152      8.847      8.064      0.783  1
        1  1498  .    17     1     1     A   152   152   VAL    HA      H   152      3.925      4.343     -0.418  1
        1  1506  .    17     1     1     A   152   152   VAL     C      C   152    175.729    175.858     -0.129  1
        1  1507  .    17     1     1     A   152   152   VAL    CA      C   152     63.705     63.403      0.302  1
        1  1508  .    17     1     1     A   152   152   VAL    CB      C   152     33.129     34.140     -1.011  1
        1  1511  .    17     1     1     A   152   152   VAL     N      N   152    120.447    120.752     -0.305  1
        1  1512  .    17     1     1     A   153   153   GLY     H      H   153      8.179      7.520      0.659  1
        1  1513  .    17     1     1     A   153   153   GLY   HA2      H   153      4.184      4.097      0.087  1
        1  1514  .    17     1     1     A   153   153   GLY   HA3      H   153      3.889      4.107     -0.218  1
        1  1515  .    17     1     1     A   153   153   GLY     C      C   153    172.475    172.116      0.359  1
        1  1516  .    17     1     1     A   153   153   GLY    CA      C   153     44.918     45.766     -0.848  1
        1  1517  .    17     1     1     A   153   153   GLY     N      N   153    110.854    105.813      5.041  1
        1  1518  .    17     1     1     A   154   154   ASP     H      H   154      8.183      8.548     -0.365  1
        1  1519  .    17     1     1     A   154   154   ASP    HA      H   154      5.197      5.278     -0.081  1
        1  1522  .    17     1     1     A   154   154   ASP     C      C   154    176.288    175.900      0.388  1
        1  1523  .    17     1     1     A   154   154   ASP    CA      C   154     54.540     53.375      1.165  1
        1  1524  .    17     1     1     A   154   154   ASP    CB      C   154     40.470     41.467     -0.997  1
        1  1525  .    17     1     1     A   154   154   ASP     N      N   154    122.562    120.440      2.122  1
        1  1526  .    17     1     1     A   155   155   ILE     H      H   155      9.076      9.212     -0.136  1
        1  1527  .    17     1     1     A   155   155   ILE    HA      H   155      4.488      4.991     -0.503  1
        1  1536  .    17     1     1     A   155   155   ILE     C      C   155    173.071    174.419     -1.348  1
        1  1537  .    17     1     1     A   155   155   ILE    CA      C   155     59.143     59.411     -0.268  1
        1  1538  .    17     1     1     A   155   155   ILE    CB      C   155     42.419     41.095      1.324  1
        1  1542  .    17     1     1     A   155   155   ILE     N      N   155    120.831    120.651      0.180  1
        1  1543  .    17     1     1     A   156   156   THR     H      H   156      8.570      8.925     -0.355  1
        1  1544  .    17     1     1     A   156   156   THR    HA      H   156      5.237      4.976      0.261  1
        1  1549  .    17     1     1     A   156   156   THR     C      C   156    171.816    173.812     -1.996  1
        1  1550  .    17     1     1     A   156   156   THR    CA      C   156     61.618     62.153     -0.535  1
        1  1551  .    17     1     1     A   156   156   THR    CB      C   156     69.978     69.485      0.493  1
        1  1553  .    17     1     1     A   156   156   THR     N      N   156    121.131    121.689     -0.558  1
        1  1554  .    17     1     1     A   157   157   ILE     H      H   157      9.334      9.214      0.120  1
        1  1555  .    17     1     1     A   157   157   ILE    HA      H   157      4.868      4.290      0.578  1
        1  1564  .    17     1     1     A   157   157   ILE    CA      C   157     55.275     57.925     -2.650  1
        1  1565  .    17     1     1     A   157   157   ILE    CB      C   157     39.045     38.015      1.030  1
        1  1568  .    17     1     1     A   157   157   ILE     N      N   157    127.798    128.128     -0.330  1
        1  1569  .    17     1     1     A   158   158   PRO    HA      H   158      5.463      5.535     -0.072  1
        1  1574  .    17     1     1     A   158   158   PRO     C      C   158    175.029    175.397     -0.368  1
        1  1575  .    17     1     1     A   158   158   PRO    CA      C   158     60.667     62.117     -1.450  1
        1  1576  .    17     1     1     A   158   158   PRO    CB      C   158     32.279     32.286     -0.007  1
        1  1578  .    17     1     1     A   159   159   VAL     H      H   159      9.306      8.632      0.674  1
        1  1579  .    17     1     1     A   159   159   VAL    HA      H   159      4.529      4.912     -0.383  1
        1  1584  .    17     1     1     A   159   159   VAL     C      C   159    172.753    174.113     -1.360  1
        1  1585  .    17     1     1     A   159   159   VAL    CA      C   159     60.874     59.719      1.155  1
        1  1586  .    17     1     1     A   159   159   VAL    CB      C   159     35.123     35.270     -0.147  1
        1  1588  .    17     1     1     A   159   159   VAL     N      N   159    121.633    122.677     -1.044  1
        1  1589  .    17     1     1     A   160   160   SER     H      H   160      8.618      9.019     -0.401  1
        1  1590  .    17     1     1     A   160   160   SER    HA      H   160      5.864      5.689      0.175  1
        1  1593  .    17     1     1     A   160   160   SER     C      C   160    172.819    173.126     -0.307  1
        1  1594  .    17     1     1     A   160   160   SER    CA      C   160     57.190     55.583      1.607  1
        1  1595  .    17     1     1     A   160   160   SER    CB      C   160     66.517     66.330      0.187  1
        1  1596  .    17     1     1     A   160   160   SER     N      N   160    120.198    122.483     -2.285  1
        1  1597  .    17     1     1     A   161   161   THR     H      H   161      8.917      8.472      0.445  1
        1  1598  .    17     1     1     A   161   161   THR    HA      H   161      4.134      4.668     -0.534  1
        1  1603  .    17     1     1     A   161   161   THR     C      C   161    170.025    172.496     -2.471  1
        1  1604  .    17     1     1     A   161   161   THR    CA      C   161     60.799     60.693      0.106  1
        1  1605  .    17     1     1     A   161   161   THR    CB      C   161     69.783     70.069     -0.286  1
        1  1607  .    17     1     1     A   161   161   THR     N      N   161    117.007    114.953      2.054  1
        1  1608  .    17     1     1     A   162   162   GLN     H      H   162      8.058      8.400     -0.342  1
        1  1609  .    17     1     1     A   162   162   GLN    HA      H   162      4.639      4.845     -0.206  1
        1  1615  .    17     1     1     A   162   162   GLN     C      C   162    172.608    175.099     -2.491  1
        1  1616  .    17     1     1     A   162   162   GLN    CA      C   162     54.114     55.003     -0.889  1
        1  1617  .    17     1     1     A   162   162   GLN    CB      C   162     32.041     30.171      1.870  1
        1  1619  .    17     1     1     A   162   162   GLN     N      N   162    120.437    122.717     -2.280  1
        1  1621  .    17     1     1     A   163   163   GLY     H      H   163      6.793      9.105     -2.312  1
        1  1622  .    17     1     1     A   163   163   GLY   HA2      H   163      3.878      4.073     -0.195  1
        1  1623  .    17     1     1     A   163   163   GLY     C      C   163    170.495    172.902     -2.407  1
        1  1624  .    17     1     1     A   163   163   GLY    CA      C   163     46.333     46.212      0.121  1
        1  1625  .    17     1     1     A   163   163   GLY     N      N   163    107.255    112.177     -4.922  1
        1  1626  .    17     1     1     A   164   164   GLU     H      H   164      8.632      9.022     -0.390  1
        1  1627  .    17     1     1     A   164   164   GLU    HA      H   164      5.613      4.735      0.878  1
        1  1630  .    17     1     1     A   164   164   GLU     C      C   164    174.460    176.173     -1.713  1
        1  1631  .    17     1     1     A   164   164   GLU    CA      C   164     55.144     56.184     -1.040  1
        1  1632  .    17     1     1     A   164   164   GLU    CB      C   164     33.660     30.687      2.973  1
        1  1634  .    17     1     1     A   164   164   GLU     N      N   164    124.225    124.538     -0.313  1
        1  1635  .    17     1     1     A   165   165   ILE     H      H   165      9.137      9.077      0.060  1
        1  1636  .    17     1     1     A   165   165   ILE    HA      H   165      4.648      4.836     -0.188  1
        1  1646  .    17     1     1     A   165   165   ILE     C      C   165    171.961    174.965     -3.004  1
        1  1647  .    17     1     1     A   165   165   ILE    CA      C   165     59.931     58.965      0.966  1
        1  1648  .    17     1     1     A   165   165   ILE    CB      C   165     42.501     40.997      1.504  1
        1  1652  .    17     1     1     A   165   165   ILE     N      N   165    119.507    119.952     -0.445  1
        1  1653  .    17     1     1     A   166   166   LYS     H      H   166      8.239      8.857     -0.618  1
        1  1654  .    17     1     1     A   166   166   LYS    HA      H   166      4.767      4.833     -0.066  1
        1  1657  .    17     1     1     A   166   166   LYS     C      C   166    176.329    174.981      1.348  1
        1  1658  .    17     1     1     A   166   166   LYS    CA      C   166     55.427     54.918      0.509  1
        1  1659  .    17     1     1     A   166   166   LYS    CB      C   166     33.303     34.352     -1.049  1
        1  1661  .    17     1     1     A   166   166   LYS     N      N   166    122.634    124.582     -1.948  1
        1  1662  .    17     1     1     A   167   167   LEU     H      H   167      9.432      9.501     -0.069  1
        1  1663  .    17     1     1     A   167   167   LEU    HA      H   167      4.777      4.676      0.101  1
        1  1669  .    17     1     1     A   167   167   LEU    CA      C   167     51.766     50.995      0.771  1
        1  1670  .    17     1     1     A   167   167   LEU    CB      C   167     41.938     42.174     -0.236  1
        1  1671  .    17     1     1     A   167   167   LEU     N      N   167    132.168    124.565      7.603  1
        1  1672  .    17     1     1     A   168   168   PRO    HA      H   168      4.257      4.506     -0.249  1
        1  1675  .    17     1     1     A   168   168   PRO     C      C   168    173.725    177.079     -3.354  1
        1  1676  .    17     1     1     A   168   168   PRO    CA      C   168     61.408     62.832     -1.424  1
        1  1677  .    17     1     1     A   168   168   PRO    CB      C   168     32.017     30.605      1.412  1
        1  1679  .    17     1     1     A   169   169   SER     H      H   169      8.181      8.487     -0.306  1
        1  1680  .    17     1     1     A   169   169   SER    HA      H   169      3.909      4.244     -0.335  1
        1  1682  .    17     1     1     A   169   169   SER     C      C   169    175.442    174.486      0.956  1
        1  1683  .    17     1     1     A   169   169   SER    CA      C   169     58.606     59.045     -0.439  1
        1  1684  .    17     1     1     A   169   169   SER    CB      C   169     63.996     61.770      2.226  1
        1  1685  .    17     1     1     A   169   169   SER     N      N   169    109.040    112.945     -3.905  1
        1  1686  .    17     1     1     A   170   170   LEU     H      H   170      8.436      8.479     -0.043  1
        1  1687  .    17     1     1     A   170   170   LEU    HA      H   170      4.726      4.533      0.193  1
        1  1694  .    17     1     1     A   170   170   LEU     C      C   170    176.335    176.398     -0.063  1
        1  1695  .    17     1     1     A   170   170   LEU    CA      C   170     54.397     55.601     -1.204  1
        1  1696  .    17     1     1     A   170   170   LEU    CB      C   170     41.802     43.387     -1.585  1
        1  1699  .    17     1     1     A   170   170   LEU     N      N   170    127.412    123.310      4.102  1
        1  1700  .    17     1     1     A   171   171   ARG     H      H   171      7.816      8.039     -0.223  1
        1  1701  .    17     1     1     A   171   171   ARG    HA      H   171      3.954      3.981     -0.027  1
        1  1705  .    17     1     1     A   171   171   ARG     C      C   171    175.775    175.007      0.768  1
        1  1706  .    17     1     1     A   171   171   ARG    CA      C   171     58.460     57.439      1.021  1
        1  1707  .    17     1     1     A   171   171   ARG    CB      C   171     30.665     27.266      3.399  1
        1  1710  .    17     1     1     A   171   171   ARG     N      N   171    119.755    116.587      3.168  1
        1  1711  .    17     1     1     A   172   172   ASP     H      H   172      8.504      8.044      0.460  1
        1  1712  .    17     1     1     A   172   172   ASP    HA      H   172      4.456      4.815     -0.359  1
        1  1715  .    17     1     1     A   172   172   ASP     C      C   172    174.970    176.273     -1.303  1
        1  1716  .    17     1     1     A   172   172   ASP    CA      C   172     55.462     54.890      0.572  1
        1  1717  .    17     1     1     A   172   172   ASP    CB      C   172     40.157     43.620     -3.463  1
        1  1718  .    17     1     1     A   172   172   ASP     N      N   172    117.602    118.560     -0.958  1
        1  1719  .    17     1     1     A   173   173   PHE     H      H   173      7.876      8.520     -0.644  1
        1  1720  .    17     1     1     A   173   173   PHE    HA      H   173      4.474      4.667     -0.193  1
        1  1724  .    17     1     1     A   173   173   PHE     C      C   173    173.402    175.290     -1.888  1
        1  1725  .    17     1     1     A   173   173   PHE    CA      C   173     58.144     57.882      0.262  1
        1  1726  .    17     1     1     A   173   173   PHE    CB      C   173     40.009     38.923      1.086  1
        1  1727  .    17     1     1     A   173   173   PHE     N      N   173    118.482    116.414      2.068  1
        1     1  .    18     1     1     A     7     7   HIS    HA      H     7      4.579      4.569      0.010  1
        1     3  .    18     1     1     A     7     7   HIS     C      C     7    174.024    175.306     -1.282  1
        1     4  .    18     1     1     A     7     7   HIS    CA      C     7     56.348     55.489      0.859  1
        1     5  .    18     1     1     A     7     7   HIS    CB      C     7     30.183     30.484     -0.301  1
        1     6  .    18     1     1     A     8     8   LEU     H      H     8      8.256      7.579      0.677  1
        1     7  .    18     1     1     A     8     8   LEU    HA      H     8      4.286      3.899      0.387  1
        1    16  .    18     1     1     A     8     8   LEU     C      C     8    176.183    177.742     -1.559  1
        1    17  .    18     1     1     A     8     8   LEU    CA      C     8     55.476     56.558     -1.082  1
        1    18  .    18     1     1     A     8     8   LEU    CB      C     8     42.311     41.907      0.404  1
        1    22  .    18     1     1     A     8     8   LEU     N      N     8    123.753    119.203      4.550  1
        1    23  .    18     1     1     A     9     9   GLU     H      H     9      8.395      8.645     -0.250  1
        1    24  .    18     1     1     A     9     9   GLU    HA      H     9      4.277      4.066      0.211  1
        1    28  .    18     1     1     A     9     9   GLU     C      C     9    175.174    176.291     -1.117  1
        1    29  .    18     1     1     A     9     9   GLU    CA      C     9     56.543     58.865     -2.322  1
        1    30  .    18     1     1     A     9     9   GLU    CB      C     9     30.271     29.508      0.763  1
        1    32  .    18     1     1     A     9     9   GLU     N      N     9    121.846    118.185      3.661  1
        1    33  .    18     1     1     A    10    10   ALA     H      H    10      8.335      7.934      0.401  1
        1    34  .    18     1     1     A    10    10   ALA    HA      H    10      4.420      3.777      0.643  1
        1    38  .    18     1     1     A    10    10   ALA     C      C    10    176.946    176.398      0.548  1
        1    39  .    18     1     1     A    10    10   ALA    CA      C    10     52.815     53.042     -0.227  1
        1    40  .    18     1     1     A    10    10   ALA    CB      C    10     19.244     17.233      2.011  1
        1    41  .    18     1     1     A    10    10   ALA     N      N    10    125.326    121.204      4.122  1
        1    42  .    18     1     1     A    11    11   SER     H      H    11      8.412      8.248      0.164  1
        1    43  .    18     1     1     A    11    11   SER    HA      H    11      4.401      4.049      0.352  1
        1    46  .    18     1     1     A    11    11   SER     C      C    11    174.206    174.937     -0.731  1
        1    47  .    18     1     1     A    11    11   SER    CA      C    11     58.994     58.685      0.309  1
        1    48  .    18     1     1     A    11    11   SER    CB      C    11     64.000     61.595      2.405  1
        1    49  .    18     1     1     A    11    11   SER     N      N    11    115.852    104.069     11.783  1
        1    50  .    18     1     1     A    12    12   ALA     H      H    12      8.523      7.737      0.786  1
        1    51  .    18     1     1     A    12    12   ALA    HA      H    12      4.211      3.892      0.319  1
        1    55  .    18     1     1     A    12    12   ALA     C      C    12    178.593    178.949     -0.356  1
        1    56  .    18     1     1     A    12    12   ALA    CA      C    12     54.755     55.374     -0.619  1
        1    57  .    18     1     1     A    12    12   ALA    CB      C    12     18.476     18.416      0.060  1
        1    58  .    18     1     1     A    12    12   ALA     N      N    12    125.405    125.916     -0.511  1
        1    59  .    18     1     1     A    13    13   ASP     H      H    13      8.166      8.371     -0.205  1
        1    60  .    18     1     1     A    13    13   ASP    HA      H    13      4.516      4.299      0.217  1
        1    62  .    18     1     1     A    13    13   ASP     C      C    13    177.147    177.897     -0.750  1
        1    63  .    18     1     1     A    13    13   ASP    CA      C    13     56.904     56.928     -0.024  1
        1    64  .    18     1     1     A    13    13   ASP    CB      C    13     40.745     40.203      0.542  1
        1    65  .    18     1     1     A    13    13   ASP     N      N    13    117.729    117.035      0.694  1
        1    66  .    18     1     1     A    14    14   GLU     H      H    14      8.347      8.150      0.197  1
        1    67  .    18     1     1     A    14    14   GLU    HA      H    14      3.945      3.975     -0.030  1
        1    71  .    18     1     1     A    14    14   GLU     C      C    14    176.917    178.738     -1.821  1
        1    72  .    18     1     1     A    14    14   GLU    CA      C    14     59.230     59.344     -0.114  1
        1    73  .    18     1     1     A    14    14   GLU    CB      C    14     29.799     29.168      0.631  1
        1    75  .    18     1     1     A    14    14   GLU     N      N    14    120.908    119.781      1.127  1
        1    76  .    18     1     1     A    15    15   LYS     H      H    15      8.048      7.878      0.170  1
        1    77  .    18     1     1     A    15    15   LYS    HA      H    15      4.126      4.103      0.023  1
        1    82  .    18     1     1     A    15    15   LYS     C      C    15    177.763    179.136     -1.373  1
        1    83  .    18     1     1     A    15    15   LYS    CA      C    15     59.121     59.025      0.096  1
        1    84  .    18     1     1     A    15    15   LYS    CB      C    15     32.313     32.478     -0.165  1
        1    88  .    18     1     1     A    15    15   LYS     N      N    15    119.874    119.897     -0.023  1
        1    89  .    18     1     1     A    16    16   VAL     H      H    16      7.589      7.983     -0.394  1
        1    90  .    18     1     1     A    16    16   VAL    HA      H    16      3.896      3.878      0.018  1
        1    98  .    18     1     1     A    16    16   VAL     C      C    16    177.446    177.923     -0.477  1
        1    99  .    18     1     1     A    16    16   VAL    CA      C    16     65.729     65.333      0.396  1
        1   100  .    18     1     1     A    16    16   VAL    CB      C    16     32.059     31.071      0.988  1
        1   103  .    18     1     1     A    16    16   VAL     N      N    16    119.005    118.071      0.934  1
        1   104  .    18     1     1     A    17    17   VAL     H      H    17      7.746      7.717      0.029  1
        1   105  .    18     1     1     A    17    17   VAL    HA      H    17      3.779      3.536      0.243  1
        1   113  .    18     1     1     A    17    17   VAL    CA      C    17     65.644     66.618     -0.974  1
        1   114  .    18     1     1     A    17    17   VAL    CB      C    17     31.939     31.257      0.682  1
        1   117  .    18     1     1     A    17    17   VAL     N      N    17    120.011    121.485     -1.474  1
        1   118  .    18     1     1     A    18    18   GLU     H      H    18      8.391      8.124      0.267  1
        1   119  .    18     1     1     A    18    18   GLU    HA      H    18      4.068      3.907      0.161  1
        1   121  .    18     1     1     A    18    18   GLU     C      C    18    178.018    179.101     -1.083  1
        1   122  .    18     1     1     A    18    18   GLU    CA      C    18     59.174     59.772     -0.598  1
        1   123  .    18     1     1     A    18    18   GLU    CB      C    18     29.642     29.084      0.558  1
        1   125  .    18     1     1     A    18    18   GLU     N      N    18    121.254    118.608      2.646  1
        1   126  .    18     1     1     A    19    19   GLU     H      H    19      8.342      7.988      0.354  1
        1   127  .    18     1     1     A    19    19   GLU    HA      H    19      4.110      4.059      0.051  1
        1   130  .    18     1     1     A    19    19   GLU     C      C    19    178.627    179.210     -0.583  1
        1   131  .    18     1     1     A    19    19   GLU    CA      C    19     59.866     59.182      0.684  1
        1   132  .    18     1     1     A    19    19   GLU    CB      C    19     29.586     29.178      0.408  1
        1   134  .    18     1     1     A    19    19   GLU     N      N    19    121.501    120.536      0.965  1
        1   135  .    18     1     1     A    20    20   LYS     H      H    20      7.976      7.933      0.043  1
        1   136  .    18     1     1     A    20    20   LYS    HA      H    20      4.082      3.974      0.108  1
        1   140  .    18     1     1     A    20    20   LYS     C      C    20    177.890    179.203     -1.313  1
        1   141  .    18     1     1     A    20    20   LYS    CA      C    20     58.815     59.311     -0.496  1
        1   142  .    18     1     1     A    20    20   LYS    CB      C    20     31.926     32.222     -0.296  1
        1   145  .    18     1     1     A    20    20   LYS     N      N    20    119.692    119.889     -0.197  1
        1   146  .    18     1     1     A    21    21   ALA     H      H    21      8.399      8.387      0.012  1
        1   147  .    18     1     1     A    21    21   ALA    HA      H    21      4.019      4.051     -0.032  1
        1   151  .    18     1     1     A    21    21   ALA     C      C    21    178.194    180.268     -2.074  1
        1   152  .    18     1     1     A    21    21   ALA    CA      C    21     54.946     55.247     -0.301  1
        1   153  .    18     1     1     A    21    21   ALA    CB      C    21     19.358     18.094      1.264  1
        1   154  .    18     1     1     A    21    21   ALA     N      N    21    120.870    122.689     -1.819  1
        1   155  .    18     1     1     A    22    22   SER     H      H    22      8.201      7.891      0.310  1
        1   156  .    18     1     1     A    22    22   SER    HA      H    22      4.189      4.148      0.041  1
        1   159  .    18     1     1     A    22    22   SER     C      C    22    175.835    177.469     -1.634  1
        1   160  .    18     1     1     A    22    22   SER    CA      C    22     61.571     61.460      0.111  1
        1   161  .    18     1     1     A    22    22   SER    CB      C    22     62.518     63.121     -0.603  1
        1   162  .    18     1     1     A    22    22   SER     N      N    22    115.128    113.971      1.157  1
        1   163  .    18     1     1     A    23    23   VAL     H      H    23      7.159      7.754     -0.595  1
        1   164  .    18     1     1     A    23    23   VAL    HA      H    23      3.814      3.633      0.181  1
        1   172  .    18     1     1     A    23    23   VAL     C      C    23    177.749    178.432     -0.683  1
        1   173  .    18     1     1     A    23    23   VAL    CA      C    23     65.670     66.951     -1.281  1
        1   174  .    18     1     1     A    23    23   VAL    CB      C    23     32.333     31.349      0.984  1
        1   177  .    18     1     1     A    23    23   VAL     N      N    23    122.255    119.725      2.530  1
        1   178  .    18     1     1     A    24    24   ILE     H      H    24      7.994      8.621     -0.627  1
        1   179  .    18     1     1     A    24    24   ILE    HA      H    24      3.596      3.568      0.028  1
        1   187  .    18     1     1     A    24    24   ILE     C      C    24    176.465    178.204     -1.739  1
        1   188  .    18     1     1     A    24    24   ILE    CA      C    24     65.038     65.042     -0.004  1
        1   189  .    18     1     1     A    24    24   ILE    CB      C    24     38.418     37.631      0.787  1
        1   192  .    18     1     1     A    24    24   ILE     N      N    24    121.893    120.273      1.620  1
        1   193  .    18     1     1     A    25    25   SER     H      H    25      9.179      8.361      0.818  1
        1   195  .    18     1     1     A    25    25   SER     C      C    25    175.614    177.140     -1.526  1
        1   196  .    18     1     1     A    25    25   SER    CA      C    25     62.430     61.459      0.971  1
        1   197  .    18     1     1     A    25    25   SER    CB      C    25     62.282     62.948     -0.666  1
        1   198  .    18     1     1     A    25    25   SER     N      N    25    116.565    116.777     -0.212  1
        1   199  .    18     1     1     A    26    26   SER     H      H    26      7.385      7.943     -0.558  1
        1   200  .    18     1     1     A    26    26   SER    HA      H    26      4.352      4.167      0.185  1
        1   202  .    18     1     1     A    26    26   SER     C      C    26    175.657    177.263     -1.606  1
        1   203  .    18     1     1     A    26    26   SER    CA      C    26     61.407     61.514     -0.107  1
        1   204  .    18     1     1     A    26    26   SER    CB      C    26     62.838     62.967     -0.129  1
        1   205  .    18     1     1     A    26    26   SER     N      N    26    116.063    115.765      0.298  1
        1   206  .    18     1     1     A    27    27   LEU     H      H    27      7.591      7.781     -0.190  1
        1   207  .    18     1     1     A    27    27   LEU    HA      H    27      4.159      4.115      0.044  1
        1   216  .    18     1     1     A    27    27   LEU     C      C    27    178.841    178.801      0.040  1
        1   217  .    18     1     1     A    27    27   LEU    CA      C    27     58.147     57.839      0.308  1
        1   218  .    18     1     1     A    27    27   LEU    CB      C    27     41.575     41.342      0.233  1
        1   222  .    18     1     1     A    27    27   LEU     N      N    27    123.714    122.761      0.953  1
        1   223  .    18     1     1     A    28    28   LEU     H      H    28      8.647      8.514      0.133  1
        1   224  .    18     1     1     A    28    28   LEU    HA      H    28      3.946      3.925      0.021  1
        1   233  .    18     1     1     A    28    28   LEU     C      C    28    177.886    178.686     -0.800  1
        1   234  .    18     1     1     A    28    28   LEU    CA      C    28     57.902     58.004     -0.102  1
        1   235  .    18     1     1     A    28    28   LEU    CB      C    28     40.579     41.325     -0.746  1
        1   238  .    18     1     1     A    28    28   LEU     N      N    28    120.799    117.882      2.917  1
        1   239  .    18     1     1     A    29    29   ASP     H      H    29      8.345      8.512     -0.167  1
        1   240  .    18     1     1     A    29    29   ASP    HA      H    29      4.410      4.242      0.168  1
        1   243  .    18     1     1     A    29    29   ASP     C      C    29    178.728    178.062      0.666  1
        1   244  .    18     1     1     A    29    29   ASP    CA      C    29     57.695     57.908     -0.213  1
        1   245  .    18     1     1     A    29    29   ASP    CB      C    29     40.699     41.268     -0.569  1
        1   246  .    18     1     1     A    29    29   ASP     N      N    29    120.677    119.855      0.822  1
        1   247  .    18     1     1     A    30    30   LYS     H      H    30      7.932      7.908      0.024  1
        1   248  .    18     1     1     A    30    30   LYS    HA      H    30      4.136      3.981      0.155  1
        1   253  .    18     1     1     A    30    30   LYS     C      C    30    178.058    178.432     -0.374  1
        1   254  .    18     1     1     A    30    30   LYS    CA      C    30     59.068     58.776      0.292  1
        1   255  .    18     1     1     A    30    30   LYS    CB      C    30     32.306     31.841      0.465  1
        1   259  .    18     1     1     A    30    30   LYS     N      N    30    121.261    117.522      3.739  1
        1   260  .    18     1     1     A    31    31   ALA     H      H    31      8.360      7.492      0.868  1
        1   261  .    18     1     1     A    31    31   ALA    HA      H    31      4.404      3.808      0.596  1
        1   265  .    18     1     1     A    31    31   ALA     C      C    31    179.432    179.206      0.226  1
        1   266  .    18     1     1     A    31    31   ALA    CA      C    31     54.706     54.505      0.201  1
        1   267  .    18     1     1     A    31    31   ALA    CB      C    31     18.526     18.156      0.370  1
        1   268  .    18     1     1     A    31    31   ALA     N      N    31    122.810    121.630      1.180  1
        1   269  .    18     1     1     A    32    32   LYS     H      H    32      8.342      7.711      0.631  1
        1   270  .    18     1     1     A    32    32   LYS    HA      H    32      4.164      3.622      0.542  1
        1   274  .    18     1     1     A    32    32   LYS     C      C    32    178.242    178.555     -0.313  1
        1   275  .    18     1     1     A    32    32   LYS    CA      C    32     59.811     59.451      0.360  1
        1   276  .    18     1     1     A    32    32   LYS    CB      C    32     32.868     31.982      0.886  1
        1   279  .    18     1     1     A    32    32   LYS     N      N    32    119.463    118.828      0.635  1
        1   280  .    18     1     1     A    33    33   GLY     H      H    33      7.843      7.973     -0.130  1
        1   281  .    18     1     1     A    33    33   GLY   HA2      H    33      4.034      3.954      0.080  1
        1   282  .    18     1     1     A    33    33   GLY     C      C    33    174.315    175.199     -0.884  1
        1   283  .    18     1     1     A    33    33   GLY    CA      C    33     46.966     45.418      1.548  1
        1   284  .    18     1     1     A    33    33   GLY     N      N    33    107.679    106.346      1.333  1
        1   285  .    18     1     1     A    34    34   PHE     H      H    34      8.349      7.939      0.410  1
        1   286  .    18     1     1     A    34    34   PHE    HA      H    34      4.381      4.173      0.208  1
        1   290  .    18     1     1     A    34    34   PHE     C      C    34    176.305    177.603     -1.298  1
        1   291  .    18     1     1     A    34    34   PHE    CA      C    34     60.826     60.400      0.426  1
        1   292  .    18     1     1     A    34    34   PHE    CB      C    34     39.618     39.388      0.230  1
        1   293  .    18     1     1     A    34    34   PHE     N      N    34    123.175    121.957      1.218  1
        1   294  .    18     1     1     A    35    35   PHE     H      H    35      8.419      7.565      0.854  1
        1   295  .    18     1     1     A    35    35   PHE    HA      H    35      4.185      4.324     -0.139  1
        1   299  .    18     1     1     A    35    35   PHE     C      C    35    176.075    177.921     -1.846  1
        1   300  .    18     1     1     A    35    35   PHE    CA      C    35     60.855     61.744     -0.889  1
        1   301  .    18     1     1     A    35    35   PHE    CB      C    35     39.315     38.040      1.275  1
        1   302  .    18     1     1     A    35    35   PHE     N      N    35    118.912    117.651      1.261  1
        1   303  .    18     1     1     A    36    36   ALA     H      H    36      7.662      8.309     -0.647  1
        1   304  .    18     1     1     A    36    36   ALA    HA      H    36      4.174      4.117      0.057  1
        1   308  .    18     1     1     A    36    36   ALA     C      C    36    178.100    179.565     -1.465  1
        1   309  .    18     1     1     A    36    36   ALA    CA      C    36     54.344     55.394     -1.050  1
        1   310  .    18     1     1     A    36    36   ALA    CB      C    36     18.754     18.318      0.436  1
        1   311  .    18     1     1     A    36    36   ALA     N      N    36    120.100    122.056     -1.956  1
        1   312  .    18     1     1     A    37    37   GLU     H      H    37      7.866      7.551      0.315  1
        1   313  .    18     1     1     A    37    37   GLU    HA      H    37      4.227      4.285     -0.058  1
        1   317  .    18     1     1     A    37    37   GLU     C      C    37    176.780    178.875     -2.095  1
        1   318  .    18     1     1     A    37    37   GLU    CA      C    37     57.844     58.395     -0.551  1
        1   319  .    18     1     1     A    37    37   GLU    CB      C    37     31.078     30.060      1.018  1
        1   321  .    18     1     1     A    37    37   GLU     N      N    37    115.688    118.444     -2.756  1
        1   322  .    18     1     1     A    38    38   LYS     H      H    38      8.072      7.925      0.147  1
        1   323  .    18     1     1     A    38    38   LYS    HA      H    38      4.280      4.164      0.116  1
        1   329  .    18     1     1     A    38    38   LYS     C      C    38    176.570    177.709     -1.139  1
        1   330  .    18     1     1     A    38    38   LYS    CA      C    38     56.657     57.777     -1.120  1
        1   331  .    18     1     1     A    38    38   LYS    CB      C    38     33.343     32.031      1.312  1
        1   335  .    18     1     1     A    38    38   LYS     N      N    38    117.038    119.065     -2.027  1
        1   336  .    18     1     1     A    39    39   LEU     H      H    39      7.619      7.521      0.098  1
        1   337  .    18     1     1     A    39    39   LEU    HA      H    39      4.440      4.766     -0.326  1
        1   343  .    18     1     1     A    39    39   LEU     C      C    39    175.625    177.017     -1.392  1
        1   344  .    18     1     1     A    39    39   LEU    CA      C    39     54.390     54.646     -0.256  1
        1   345  .    18     1     1     A    39    39   LEU    CB      C    39     41.542     42.512     -0.970  1
        1   348  .    18     1     1     A    39    39   LEU     N      N    39    118.420    117.825      0.595  1
        1   349  .    18     1     1     A    40    40   ALA     H      H    40      7.617      7.989     -0.372  1
        1   350  .    18     1     1     A    40    40   ALA    HA      H    40      3.998      4.541     -0.543  1
        1   354  .    18     1     1     A    40    40   ALA     C      C    40    177.161    178.647     -1.486  1
        1   355  .    18     1     1     A    40    40   ALA    CA      C    40     54.362     53.398      0.964  1
        1   356  .    18     1     1     A    40    40   ALA    CB      C    40     18.668     20.837     -2.169  1
        1   357  .    18     1     1     A    40    40   ALA     N      N    40    122.489    121.714      0.775  1
        1   358  .    18     1     1     A    41    41   ASN     H      H    41      8.427      8.292      0.135  1
        1   359  .    18     1     1     A    41    41   ASN    HA      H    41      4.717      4.831     -0.114  1
        1   364  .    18     1     1     A    41    41   ASN     C      C    41    173.169    174.039     -0.870  1
        1   365  .    18     1     1     A    41    41   ASN    CA      C    41     53.032     53.983     -0.951  1
        1   366  .    18     1     1     A    41    41   ASN    CB      C    41     38.673     39.300     -0.627  1
        1   367  .    18     1     1     A    41    41   ASN     N      N    41    113.635    113.745     -0.110  1
        1   369  .    18     1     1     A    42    42   ILE     H      H    42      7.454      7.627     -0.173  1
        1   370  .    18     1     1     A    42    42   ILE    HA      H    42      4.646      4.560      0.086  1
        1   380  .    18     1     1     A    42    42   ILE    CA      C    42     57.604     57.178      0.426  1
        1   381  .    18     1     1     A    42    42   ILE    CB      C    42     39.908     40.783     -0.875  1
        1   385  .    18     1     1     A    42    42   ILE     N      N    42    120.963    119.360      1.603  1
        1   386  .    18     1     1     A    43    43   PRO    HA      H    43      4.486      4.606     -0.120  1
        1   390  .    18     1     1     A    43    43   PRO     C      C    43    176.423    176.261      0.162  1
        1   391  .    18     1     1     A    43    43   PRO    CA      C    43     63.045     62.860      0.185  1
        1   392  .    18     1     1     A    43    43   PRO    CB      C    43     30.899     31.803     -0.904  1
        1   394  .    18     1     1     A    44    44   THR     H      H    44      8.702      8.442      0.260  1
        1   395  .    18     1     1     A    44    44   THR    HA      H    44      5.100      5.070      0.030  1
        1   400  .    18     1     1     A    44    44   THR    CA      C    44     58.187     58.255     -0.068  1
        1   401  .    18     1     1     A    44    44   THR    CB      C    44     70.553     70.619     -0.066  1
        1   403  .    18     1     1     A    44    44   THR     N      N    44    115.525    112.385      3.140  1
        1   404  .    18     1     1     A    45    45   PRO    HA      H    45      4.827      4.643      0.184  1
        1   407  .    18     1     1     A    45    45   PRO     C      C    45    173.382    175.622     -2.240  1
        1   408  .    18     1     1     A    45    45   PRO    CA      C    45     62.685     62.267      0.418  1
        1   409  .    18     1     1     A    45    45   PRO    CB      C    45     32.502     32.222      0.280  1
        1   411  .    18     1     1     A    46    46   GLU     H      H    46      8.036      8.666     -0.630  1
        1   412  .    18     1     1     A    46    46   GLU    HA      H    46      4.711      4.949     -0.238  1
        1   415  .    18     1     1     A    46    46   GLU     C      C    46    173.713    175.845     -2.132  1
        1   416  .    18     1     1     A    46    46   GLU    CA      C    46     54.757     54.724      0.033  1
        1   417  .    18     1     1     A    46    46   GLU    CB      C    46     33.129     33.133     -0.004  1
        1   419  .    18     1     1     A    46    46   GLU     N      N    46    121.793    119.893      1.900  1
        1   420  .    18     1     1     A    47    47   ALA     H      H    47      9.113      9.023      0.090  1
        1   421  .    18     1     1     A    47    47   ALA    HA      H    47      5.780      5.662      0.118  1
        1   425  .    18     1     1     A    47    47   ALA     C      C    47    174.290    175.920     -1.630  1
        1   426  .    18     1     1     A    47    47   ALA    CA      C    47     50.242     50.147      0.095  1
        1   427  .    18     1     1     A    47    47   ALA    CB      C    47     24.373     23.228      1.145  1
        1   428  .    18     1     1     A    47    47   ALA     N      N    47    128.836    124.793      4.043  1
        1   429  .    18     1     1     A    48    48   THR     H      H    48      8.738      8.916     -0.178  1
        1   430  .    18     1     1     A    48    48   THR    HA      H    48      4.427      4.786     -0.359  1
        1   435  .    18     1     1     A    48    48   THR     C      C    48    171.493    172.944     -1.451  1
        1   436  .    18     1     1     A    48    48   THR    CA      C    48     60.879     60.750      0.129  1
        1   437  .    18     1     1     A    48    48   THR    CB      C    48     71.733     71.659      0.074  1
        1   439  .    18     1     1     A    48    48   THR     N      N    48    114.066    113.093      0.973  1
        1   440  .    18     1     1     A    49    49   VAL     H      H    49      8.794      9.017     -0.223  1
        1   441  .    18     1     1     A    49    49   VAL    HA      H    49      4.377      4.190      0.187  1
        1   446  .    18     1     1     A    49    49   VAL     C      C    49    173.924    175.463     -1.539  1
        1   447  .    18     1     1     A    49    49   VAL    CA      C    49     62.161     62.533     -0.372  1
        1   448  .    18     1     1     A    49    49   VAL    CB      C    49     31.077     32.101     -1.024  1
        1   450  .    18     1     1     A    49    49   VAL     N      N    49    123.864    127.227     -3.363  1
        1   451  .    18     1     1     A    50    50   ASP     H      H    50      8.954      9.379     -0.425  1
        1   452  .    18     1     1     A    50    50   ASP    HA      H    50      4.557      4.840     -0.283  1
        1   455  .    18     1     1     A    50    50   ASP     C      C    50    174.784    174.575      0.209  1
        1   456  .    18     1     1     A    50    50   ASP    CA      C    50     56.105     55.795      0.310  1
        1   457  .    18     1     1     A    50    50   ASP    CB      C    50     42.297     43.702     -1.405  1
        1   458  .    18     1     1     A    50    50   ASP     N      N    50    130.494    126.658      3.836  1
        1   459  .    18     1     1     A    51    51   ASP     H      H    51      7.503      7.843     -0.340  1
        1   460  .    18     1     1     A    51    51   ASP    HA      H    51      4.764      5.017     -0.253  1
        1   463  .    18     1     1     A    51    51   ASP     C      C    51    173.386    174.002     -0.616  1
        1   464  .    18     1     1     A    51    51   ASP    CA      C    51     54.285     53.379      0.906  1
        1   465  .    18     1     1     A    51    51   ASP    CB      C    51     44.742     43.739      1.003  1
        1   466  .    18     1     1     A    51    51   ASP     N      N    51    114.995    117.477     -2.482  1
        1   467  .    18     1     1     A    52    52   VAL     H      H    52      8.056      8.743     -0.687  1
        1   468  .    18     1     1     A    52    52   VAL    HA      H    52      4.417      5.066     -0.649  1
        1   476  .    18     1     1     A    52    52   VAL     C      C    52    172.921    173.916     -0.995  1
        1   477  .    18     1     1     A    52    52   VAL    CA      C    52     62.697     60.666      2.031  1
        1   478  .    18     1     1     A    52    52   VAL    CB      C    52     33.408     34.062     -0.654  1
        1   481  .    18     1     1     A    52    52   VAL     N      N    52    121.671    118.096      3.575  1
        1   482  .    18     1     1     A    53    53   ASP     H      H    53      8.699      9.305     -0.606  1
        1   483  .    18     1     1     A    53    53   ASP    HA      H    53      5.226      4.927      0.299  1
        1   485  .    18     1     1     A    53    53   ASP     C      C    53    174.322    175.166     -0.844  1
        1   486  .    18     1     1     A    53    53   ASP    CA      C    53     52.618     52.556      0.062  1
        1   487  .    18     1     1     A    53    53   ASP    CB      C    53     44.727     42.352      2.375  1
        1   488  .    18     1     1     A    53    53   ASP     N      N    53    124.613    128.925     -4.312  1
        1   489  .    18     1     1     A    54    54   PHE     H      H    54      8.975      8.439      0.536  1
        1   490  .    18     1     1     A    54    54   PHE    HA      H    54      4.438      3.380      1.058  1
        1   494  .    18     1     1     A    54    54   PHE     C      C    54    173.051    175.447     -2.396  1
        1   495  .    18     1     1     A    54    54   PHE    CA      C    54     58.453     56.913      1.540  1
        1   496  .    18     1     1     A    54    54   PHE    CB      C    54     40.135     38.747      1.388  1
        1   497  .    18     1     1     A    54    54   PHE     N      N    54    124.437    121.945      2.492  1
        1   498  .    18     1     1     A    55    55   LYS     H      H    55      8.369      8.823     -0.454  1
        1   499  .    18     1     1     A    55    55   LYS    HA      H    55      4.198      4.152      0.046  1
        1   506  .    18     1     1     A    55    55   LYS     C      C    55    174.333    176.651     -2.318  1
        1   507  .    18     1     1     A    55    55   LYS    CA      C    55     54.936     57.556     -2.620  1
        1   508  .    18     1     1     A    55    55   LYS    CB      C    55     33.690     32.970      0.720  1
        1   512  .    18     1     1     A    55    55   LYS     N      N    55    127.399    123.107      4.292  1
        1   513  .    18     1     1     A    56    56   GLY     H      H    56      6.377      7.412     -1.035  1
        1   514  .    18     1     1     A    56    56   GLY   HA2      H    56      3.497      4.145     -0.648  1
        1   515  .    18     1     1     A    56    56   GLY   HA3      H    56      4.022      4.383     -0.361  1
        1   516  .    18     1     1     A    56    56   GLY     C      C    56    168.852    171.274     -2.422  1
        1   517  .    18     1     1     A    56    56   GLY    CA      C    56     45.897     46.038     -0.141  1
        1   518  .    18     1     1     A    56    56   GLY     N      N    56    105.669    103.622      2.047  1
        1   519  .    18     1     1     A    57    57   VAL     H      H    57      8.371      8.264      0.107  1
        1   520  .    18     1     1     A    57    57   VAL    HA      H    57      4.948      4.444      0.504  1
        1   528  .    18     1     1     A    57    57   VAL     C      C    57    172.754    173.529     -0.775  1
        1   529  .    18     1     1     A    57    57   VAL    CA      C    57     60.454     59.270      1.184  1
        1   530  .    18     1     1     A    57    57   VAL    CB      C    57     34.583     33.843      0.740  1
        1   533  .    18     1     1     A    57    57   VAL     N      N    57    116.952    120.721     -3.769  1
        1   534  .    18     1     1     A    58    58   THR     H      H    58      8.557      9.071     -0.514  1
        1   535  .    18     1     1     A    58    58   THR    HA      H    58      4.725      5.010     -0.285  1
        1   540  .    18     1     1     A    58    58   THR     C      C    58    173.611    173.182      0.429  1
        1   541  .    18     1     1     A    58    58   THR    CA      C    58     60.103     61.142     -1.039  1
        1   542  .    18     1     1     A    58    58   THR    CB      C    58     73.150     71.769      1.381  1
        1   544  .    18     1     1     A    58    58   THR     N      N    58    117.045    122.642     -5.597  1
        1   545  .    18     1     1     A    59    59   ARG     H      H    59      8.627      8.774     -0.147  1
        1   546  .    18     1     1     A    59    59   ARG    HA      H    59      3.692      4.645     -0.953  1
        1   550  .    18     1     1     A    59    59   ARG     C      C    59    174.871    175.131     -0.260  1
        1   551  .    18     1     1     A    59    59   ARG    CA      C    59     57.931     54.941      2.990  1
        1   552  .    18     1     1     A    59    59   ARG    CB      C    59     29.362     29.657     -0.295  1
        1   555  .    18     1     1     A    59    59   ARG     N      N    59    118.005    127.707     -9.702  1
        1   556  .    18     1     1     A    60    60   ASP     H      H    60      8.047      8.346     -0.299  1
        1   557  .    18     1     1     A    60    60   ASP    HA      H    60      4.763      4.768     -0.005  1
        1   560  .    18     1     1     A    60    60   ASP     C      C    60    176.142    175.356      0.786  1
        1   561  .    18     1     1     A    60    60   ASP    CA      C    60     54.700     55.594     -0.894  1
        1   562  .    18     1     1     A    60    60   ASP    CB      C    60     41.757     42.421     -0.664  1
        1   563  .    18     1     1     A    60    60   ASP     N      N    60    114.526    126.526    -12.000  1
        1   564  .    18     1     1     A    61    61   GLY     H      H    61      7.864      7.777      0.087  1
        1   565  .    18     1     1     A    61    61   GLY   HA2      H    61      3.606      4.072     -0.466  1
        1   566  .    18     1     1     A    61    61   GLY   HA3      H    61      4.854      4.186      0.668  1
        1   567  .    18     1     1     A    61    61   GLY     C      C    61    170.268    171.956     -1.688  1
        1   568  .    18     1     1     A    61    61   GLY    CA      C    61     44.788     45.248     -0.460  1
        1   569  .    18     1     1     A    61    61   GLY     N      N    61    108.624    105.287      3.337  1
        1   570  .    18     1     1     A    62    62   VAL     H      H    62      9.256      8.094      1.162  1
        1   571  .    18     1     1     A    62    62   VAL    HA      H    62      4.268      4.949     -0.681  1
        1   579  .    18     1     1     A    62    62   VAL     C      C    62    172.765    172.981     -0.216  1
        1   580  .    18     1     1     A    62    62   VAL    CA      C    62     62.228     59.395      2.833  1
        1   581  .    18     1     1     A    62    62   VAL    CB      C    62     33.619     35.791     -2.172  1
        1   584  .    18     1     1     A    62    62   VAL     N      N    62    122.005    121.058      0.947  1
        1   585  .    18     1     1     A    63    63   ASP     H      H    63      8.909      8.464      0.445  1
        1   586  .    18     1     1     A    63    63   ASP    HA      H    63      5.076      5.058      0.018  1
        1   589  .    18     1     1     A    63    63   ASP     C      C    63    173.362    175.020     -1.658  1
        1   590  .    18     1     1     A    63    63   ASP    CA      C    63     54.433     52.655      1.778  1
        1   591  .    18     1     1     A    63    63   ASP    CB      C    63     42.645     41.525      1.120  1
        1   592  .    18     1     1     A    63    63   ASP     N      N    63    126.844    129.952     -3.108  1
        1   593  .    18     1     1     A    64    64   TYR     H      H    64      8.763      9.168     -0.405  1
        1   594  .    18     1     1     A    64    64   TYR    HA      H    64      5.092      5.140     -0.048  1
        1   598  .    18     1     1     A    64    64   TYR     C      C    64    174.309    174.736     -0.427  1
        1   599  .    18     1     1     A    64    64   TYR    CA      C    64     56.934     57.253     -0.319  1
        1   600  .    18     1     1     A    64    64   TYR    CB      C    64     41.492     41.001      0.491  1
        1   601  .    18     1     1     A    64    64   TYR     N      N    64    121.887    126.448     -4.561  1
        1   602  .    18     1     1     A    65    65   HIS     H      H    65      9.274      9.405     -0.131  1
        1   603  .    18     1     1     A    65    65   HIS    HA      H    65      5.261      5.528     -0.267  1
        1   605  .    18     1     1     A    65    65   HIS     C      C    65    172.102    173.383     -1.281  1
        1   606  .    18     1     1     A    65    65   HIS    CA      C    65     54.241     54.041      0.200  1
        1   607  .    18     1     1     A    65    65   HIS    CB      C    65     32.188     31.793      0.395  1
        1   608  .    18     1     1     A    65    65   HIS     N      N    65    118.910    122.307     -3.397  1
        1   609  .    18     1     1     A    66    66   ALA     H      H    66      9.000      9.277     -0.277  1
        1   610  .    18     1     1     A    66    66   ALA    HA      H    66      5.140      5.253     -0.113  1
        1   614  .    18     1     1     A    66    66   ALA     C      C    66    173.574    176.708     -3.134  1
        1   615  .    18     1     1     A    66    66   ALA    CA      C    66     49.647     50.577     -0.930  1
        1   616  .    18     1     1     A    66    66   ALA    CB      C    66     20.425     20.672     -0.247  1
        1   617  .    18     1     1     A    66    66   ALA     N      N    66    127.554    130.336     -2.782  1
        1   618  .    18     1     1     A    67    67   LYS     H      H    67      8.513      9.139     -0.626  1
        1   619  .    18     1     1     A    67    67   LYS    HA      H    67      5.000      4.891      0.109  1
        1   624  .    18     1     1     A    67    67   LYS     C      C    67    174.212    175.633     -1.421  1
        1   625  .    18     1     1     A    67    67   LYS    CA      C    67     54.913     55.735     -0.822  1
        1   626  .    18     1     1     A    67    67   LYS    CB      C    67     33.798     33.447      0.351  1
        1   629  .    18     1     1     A    67    67   LYS     N      N    67    124.588    122.082      2.506  1
        1   630  .    18     1     1     A    68    68   VAL     H      H    68      8.947      9.291     -0.344  1
        1   631  .    18     1     1     A    68    68   VAL    HA      H    68      4.928      4.816      0.112  1
        1   636  .    18     1     1     A    68    68   VAL     C      C    68    173.800    174.897     -1.097  1
        1   637  .    18     1     1     A    68    68   VAL    CA      C    68     60.123     61.362     -1.239  1
        1   638  .    18     1     1     A    68    68   VAL    CB      C    68     34.773     33.887      0.886  1
        1   640  .    18     1     1     A    68    68   VAL     N      N    68    126.781    125.554      1.227  1
        1   641  .    18     1     1     A    69    69   SER     H      H    69      8.862      9.012     -0.150  1
        1   642  .    18     1     1     A    69    69   SER    HA      H    69      5.075      5.451     -0.376  1
        1   645  .    18     1     1     A    69    69   SER     C      C    69    173.553    173.247      0.306  1
        1   646  .    18     1     1     A    69    69   SER    CA      C    69     58.682     58.128      0.554  1
        1   647  .    18     1     1     A    69    69   SER    CB      C    69     64.061     64.670     -0.609  1
        1   648  .    18     1     1     A    69    69   SER     N      N    69    124.340    124.330      0.010  1
        1   649  .    18     1     1     A    70    70   VAL     H      H    70      9.301      9.116      0.185  1
        1   650  .    18     1     1     A    70    70   VAL    HA      H    70      5.035      4.903      0.132  1
        1   658  .    18     1     1     A    70    70   VAL     C      C    70    173.727    175.150     -1.423  1
        1   659  .    18     1     1     A    70    70   VAL    CA      C    70     60.456     61.049     -0.593  1
        1   660  .    18     1     1     A    70    70   VAL    CB      C    70     33.791     35.270     -1.479  1
        1   663  .    18     1     1     A    70    70   VAL     N      N    70    124.108    125.069     -0.961  1
        1   664  .    18     1     1     A    71    71   LYS     H      H    71      9.220      9.281     -0.061  1
        1   665  .    18     1     1     A    71    71   LYS    HA      H    71      4.877      5.515     -0.638  1
        1   669  .    18     1     1     A    71    71   LYS     C      C    71    172.273    174.974     -2.701  1
        1   670  .    18     1     1     A    71    71   LYS    CA      C    71     55.823     54.676      1.147  1
        1   671  .    18     1     1     A    71    71   LYS    CB      C    71     33.990     35.549     -1.559  1
        1   672  .    18     1     1     A    71    71   LYS     N      N    71    129.012    124.880      4.132  1
        1   673  .    18     1     1     A    72    72   ASN     H      H    72      8.384      8.362      0.022  1
        1   674  .    18     1     1     A    72    72   ASN    HA      H    72      5.061      5.174     -0.113  1
        1   679  .    18     1     1     A    72    72   ASN    CA      C    72     48.633     49.783     -1.150  1
        1   680  .    18     1     1     A    72    72   ASN    CB      C    72     41.993     41.099      0.894  1
        1   681  .    18     1     1     A    72    72   ASN     N      N    72    122.706    120.766      1.940  1
        1   683  .    18     1     1     A    73    73   PRO    HA      H    73      4.419      4.803     -0.384  1
        1   687  .    18     1     1     A    73    73   PRO     C      C    73    176.177    176.115      0.062  1
        1   688  .    18     1     1     A    73    73   PRO    CA      C    73     62.798     62.383      0.415  1
        1   689  .    18     1     1     A    73    73   PRO    CB      C    73     31.794     31.175      0.619  1
        1   690  .    18     1     1     A    74    74   TYR     H      H    74      7.834      8.642     -0.808  1
        1   691  .    18     1     1     A    74    74   TYR    HA      H    74      4.369      4.771     -0.402  1
        1   694  .    18     1     1     A    74    74   TYR     C      C    74    174.390    175.681     -1.291  1
        1   695  .    18     1     1     A    74    74   TYR    CA      C    74     58.774     57.566      1.208  1
        1   696  .    18     1     1     A    74    74   TYR    CB      C    74     37.980     41.065     -3.085  1
        1   697  .    18     1     1     A    74    74   TYR     N      N    74    121.441    124.077     -2.636  1
        1   698  .    18     1     1     A    75    75   SER     H      H    75      8.786      8.108      0.678  1
        1   699  .    18     1     1     A    75    75   SER    HA      H    75      4.557      4.447      0.110  1
        1   701  .    18     1     1     A    75    75   SER     C      C    75    173.814    174.037     -0.223  1
        1   702  .    18     1     1     A    75    75   SER    CA      C    75     58.716     60.148     -1.432  1
        1   703  .    18     1     1     A    75    75   SER    CB      C    75     62.983     62.758      0.225  1
        1   704  .    18     1     1     A    75    75   SER     N      N    75    116.330    115.981      0.349  1
        1   705  .    18     1     1     A    76    76   GLN     H      H    76      7.999      7.761      0.238  1
        1   706  .    18     1     1     A    76    76   GLN    HA      H    76      4.532      4.453      0.079  1
        1   711  .    18     1     1     A    76    76   GLN     C      C    76    173.231    175.463     -2.232  1
        1   712  .    18     1     1     A    76    76   GLN    CA      C    76     54.457     56.032     -1.575  1
        1   713  .    18     1     1     A    76    76   GLN    CB      C    76     30.632     29.386      1.246  1
        1   715  .    18     1     1     A    76    76   GLN     N      N    76    119.916    121.610     -1.694  1
        1   717  .    18     1     1     A    77    77   SER     H      H    77      8.271      8.732     -0.461  1
        1   718  .    18     1     1     A    77    77   SER    HA      H    77      4.663      5.177     -0.514  1
        1   721  .    18     1     1     A    77    77   SER     C      C    77    173.721    173.721      0.000  1
        1   722  .    18     1     1     A    77    77   SER    CA      C    77     58.047     57.990      0.057  1
        1   723  .    18     1     1     A    77    77   SER    CB      C    77     63.545     63.491      0.054  1
        1   724  .    18     1     1     A    77    77   SER     N      N    77    115.261    115.927     -0.666  1
        1   725  .    18     1     1     A    78    78   ILE     H      H    78      7.758      8.380     -0.622  1
        1   726  .    18     1     1     A    78    78   ILE    HA      H    78      4.857      4.650      0.207  1
        1   734  .    18     1     1     A    78    78   ILE    CA      C    78     55.005     58.169     -3.164  1
        1   735  .    18     1     1     A    78    78   ILE    CB      C    78     40.887     38.465      2.422  1
        1   738  .    18     1     1     A    78    78   ILE     N      N    78    124.695    127.069     -2.374  1
        1   739  .    18     1     1     A    79    79   PRO    HA      H    79      4.479      4.615     -0.136  1
        1   741  .    18     1     1     A    79    79   PRO     C      C    79    174.570    176.283     -1.713  1
        1   742  .    18     1     1     A    79    79   PRO    CA      C    79     63.785     62.971      0.814  1
        1   743  .    18     1     1     A    79    79   PRO    CB      C    79     32.873     32.217      0.656  1
        1   744  .    18     1     1     A    80    80   ILE     H      H    80      8.515      8.621     -0.106  1
        1   745  .    18     1     1     A    80    80   ILE    HA      H    80      4.542      4.238      0.304  1
        1   753  .    18     1     1     A    80    80   ILE     C      C    80    175.069    175.656     -0.587  1
        1   754  .    18     1     1     A    80    80   ILE    CA      C    80     60.360     60.645     -0.285  1
        1   755  .    18     1     1     A    80    80   ILE    CB      C    80     37.878     37.313      0.565  1
        1   758  .    18     1     1     A    80    80   ILE     N      N    80    122.452    122.300      0.152  1
        1   759  .    18     1     1     A    81    81   CYS     H      H    81      8.971      8.807      0.164  1
        1   760  .    18     1     1     A    81    81   CYS    HA      H    81      4.436      4.264      0.172  1
        1   763  .    18     1     1     A    81    81   CYS     C      C    81    175.464    175.003      0.461  1
        1   764  .    18     1     1     A    81    81   CYS    CA      C    81     59.470     61.978     -2.508  1
        1   765  .    18     1     1     A    81    81   CYS    CB      C    81     27.937     28.073     -0.136  1
        1   766  .    18     1     1     A    81    81   CYS     N      N    81    126.438    127.139     -0.701  1
        1   767  .    18     1     1     A    82    82   GLN     H      H    82      7.356      7.479     -0.123  1
        1   768  .    18     1     1     A    82    82   GLN    HA      H    82      4.603      4.750     -0.147  1
        1   773  .    18     1     1     A    82    82   GLN     C      C    82    174.049    173.227      0.822  1
        1   774  .    18     1     1     A    82    82   GLN    CA      C    82     55.691     54.752      0.939  1
        1   775  .    18     1     1     A    82    82   GLN    CB      C    82     32.175     31.014      1.161  1
        1   777  .    18     1     1     A    82    82   GLN     N      N    82    113.009    113.098     -0.089  1
        1   779  .    18     1     1     A    83    83   ILE     H      H    83      8.425      8.776     -0.351  1
        1   780  .    18     1     1     A    83    83   ILE    HA      H    83      4.878      4.712      0.166  1
        1   785  .    18     1     1     A    83    83   ILE     C      C    83    173.176    174.716     -1.540  1
        1   786  .    18     1     1     A    83    83   ILE    CA      C    83     60.527     60.283      0.244  1
        1   787  .    18     1     1     A    83    83   ILE    CB      C    83     41.795     40.046      1.749  1
        1   791  .    18     1     1     A    83    83   ILE     N      N    83    122.714    122.591      0.123  1
        1   792  .    18     1     1     A    84    84   SER     H      H    84      9.224      8.786      0.438  1
        1   793  .    18     1     1     A    84    84   SER    HA      H    84      5.593      5.251      0.342  1
        1   796  .    18     1     1     A    84    84   SER     C      C    84    171.801    173.804     -2.003  1
        1   797  .    18     1     1     A    84    84   SER    CA      C    84     56.556     56.832     -0.276  1
        1   798  .    18     1     1     A    84    84   SER    CB      C    84     66.479     64.447      2.032  1
        1   799  .    18     1     1     A    84    84   SER     N      N    84    123.134    122.979      0.155  1
        1   800  .    18     1     1     A    85    85   TYR     H      H    85      8.733      9.100     -0.367  1
        1   801  .    18     1     1     A    85    85   TYR    HA      H    85      5.908      5.792      0.116  1
        1   805  .    18     1     1     A    85    85   TYR     C      C    85    172.106    173.861     -1.755  1
        1   806  .    18     1     1     A    85    85   TYR    CA      C    85     56.094     55.423      0.671  1
        1   807  .    18     1     1     A    85    85   TYR    CB      C    85     42.681     41.755      0.926  1
        1   808  .    18     1     1     A    85    85   TYR     N      N    85    117.498    119.315     -1.817  1
        1   809  .    18     1     1     A    86    86   ILE     H      H    86      9.058      8.860      0.198  1
        1   810  .    18     1     1     A    86    86   ILE    HA      H    86      4.342      4.920     -0.578  1
        1   815  .    18     1     1     A    86    86   ILE     C      C    86    172.389    174.917     -2.528  1
        1   816  .    18     1     1     A    86    86   ILE    CA      C    86     61.998     60.458      1.540  1
        1   817  .    18     1     1     A    86    86   ILE    CB      C    86     42.982     41.116      1.866  1
        1   820  .    18     1     1     A    86    86   ILE     N      N    86    118.392    122.648     -4.256  1
        1   821  .    18     1     1     A    87    87   LEU     H      H    87      9.337      8.991      0.346  1
        1   822  .    18     1     1     A    87    87   LEU    HA      H    87      5.390      5.246      0.144  1
        1   832  .    18     1     1     A    87    87   LEU     C      C    87    173.428    174.845     -1.417  1
        1   833  .    18     1     1     A    87    87   LEU    CA      C    87     53.330     52.734      0.596  1
        1   834  .    18     1     1     A    87    87   LEU    CB      C    87     46.160     44.071      2.089  1
        1   837  .    18     1     1     A    87    87   LEU     N      N    87    130.089    126.812      3.277  1
        1   838  .    18     1     1     A    88    88   LYS     H      H    88      9.546      8.813      0.733  1
        1   839  .    18     1     1     A    88    88   LYS    HA      H    88      5.364      5.033      0.331  1
        1   844  .    18     1     1     A    88    88   LYS     C      C    88    174.576    173.953      0.623  1
        1   845  .    18     1     1     A    88    88   LYS    CA      C    88     54.873     54.172      0.701  1
        1   846  .    18     1     1     A    88    88   LYS    CB      C    88     37.042     36.090      0.952  1
        1   850  .    18     1     1     A    88    88   LYS     N      N    88    127.429    121.348      6.081  1
        1   851  .    18     1     1     A    89    89   SER     H      H    89      8.797      8.323      0.474  1
        1   852  .    18     1     1     A    89    89   SER    HA      H    89      4.784      5.007     -0.223  1
        1   855  .    18     1     1     A    89    89   SER     C      C    89    174.170    173.916      0.254  1
        1   856  .    18     1     1     A    89    89   SER    CA      C    89     57.694     56.877      0.817  1
        1   857  .    18     1     1     A    89    89   SER    CB      C    89     65.011     64.812      0.199  1
        1   858  .    18     1     1     A    89    89   SER     N      N    89    113.607    121.012     -7.405  1
        1   859  .    18     1     1     A    90    90   ALA     H      H    90      9.529      8.894      0.635  1
        1   860  .    18     1     1     A    90    90   ALA    HA      H    90      4.050      4.352     -0.302  1
        1   864  .    18     1     1     A    90    90   ALA     C      C    90    177.165    176.669      0.496  1
        1   865  .    18     1     1     A    90    90   ALA    CA      C    90     54.233     54.470     -0.237  1
        1   866  .    18     1     1     A    90    90   ALA    CB      C    90     17.308     18.104     -0.796  1
        1   867  .    18     1     1     A    90    90   ALA     N      N    90    131.882    129.482      2.400  1
        1   868  .    18     1     1     A    91    91   THR     H      H    91      8.279      8.346     -0.067  1
        1   869  .    18     1     1     A    91    91   THR    HA      H    91      4.152      4.776     -0.624  1
        1   874  .    18     1     1     A    91    91   THR     C      C    91    172.744    173.137     -0.393  1
        1   875  .    18     1     1     A    91    91   THR    CA      C    91     63.174     61.626      1.548  1
        1   876  .    18     1     1     A    91    91   THR    CB      C    91     69.778     70.156     -0.378  1
        1   878  .    18     1     1     A    91    91   THR     N      N    91    109.311    110.866     -1.555  1
        1   879  .    18     1     1     A    92    92   ARG     H      H    92      8.202      8.562     -0.360  1
        1   880  .    18     1     1     A    92    92   ARG    HA      H    92      4.601      4.573      0.028  1
        1   884  .    18     1     1     A    92    92   ARG     C      C    92    174.687    174.664      0.023  1
        1   885  .    18     1     1     A    92    92   ARG    CA      C    92     55.103     57.632     -2.529  1
        1   886  .    18     1     1     A    92    92   ARG    CB      C    92     32.466     32.574     -0.108  1
        1   889  .    18     1     1     A    92    92   ARG     N      N    92    123.477    126.716     -3.239  1
        1   890  .    18     1     1     A    93    93   THR     H      H    93      9.162      7.950      1.212  1
        1   891  .    18     1     1     A    93    93   THR    HA      H    93      4.261      5.179     -0.918  1
        1   896  .    18     1     1     A    93    93   THR     C      C    93    172.918    173.920     -1.002  1
        1   897  .    18     1     1     A    93    93   THR    CA      C    93     64.324     61.124      3.200  1
        1   898  .    18     1     1     A    93    93   THR    CB      C    93     67.918     72.530     -4.612  1
        1   900  .    18     1     1     A    93    93   THR     N      N    93    122.844    111.088     11.756  1
        1   901  .    18     1     1     A    94    94   ILE     H      H    94      8.974      8.799      0.175  1
        1   902  .    18     1     1     A    94    94   ILE    HA      H    94      4.677      5.197     -0.520  1
        1   910  .    18     1     1     A    94    94   ILE     C      C    94    173.242    174.164     -0.922  1
        1   911  .    18     1     1     A    94    94   ILE    CA      C    94     61.097     58.868      2.229  1
        1   912  .    18     1     1     A    94    94   ILE    CB      C    94     39.671     42.559     -2.888  1
        1   915  .    18     1     1     A    94    94   ILE     N      N    94    120.050    118.580      1.470  1
        1   916  .    18     1     1     A    95    95   ALA     H      H    95      8.057      8.577     -0.520  1
        1   917  .    18     1     1     A    95    95   ALA    HA      H    95      4.717      5.219     -0.502  1
        1   921  .    18     1     1     A    95    95   ALA     C      C    95    173.976    175.382     -1.406  1
        1   922  .    18     1     1     A    95    95   ALA    CA      C    95     52.856     50.932      1.924  1
        1   923  .    18     1     1     A    95    95   ALA    CB      C    95     23.423     23.779     -0.356  1
        1   924  .    18     1     1     A    95    95   ALA     N      N    95    120.606    123.263     -2.657  1
        1   925  .    18     1     1     A    96    96   SER     H      H    96      8.479      8.736     -0.257  1
        1   926  .    18     1     1     A    96    96   SER    HA      H    96      4.673      5.523     -0.850  1
        1   928  .    18     1     1     A    96    96   SER     C      C    96    171.183    172.890     -1.707  1
        1   929  .    18     1     1     A    96    96   SER    CA      C    96     57.383     56.621      0.762  1
        1   930  .    18     1     1     A    96    96   SER    CB      C    96     64.907     66.058     -1.151  1
        1   931  .    18     1     1     A    96    96   SER     N      N    96    114.641    114.467      0.174  1
        1   932  .    18     1     1     A    97    97   GLY     H      H    97      6.967      7.684     -0.717  1
        1   933  .    18     1     1     A    97    97   GLY   HA2      H    97      3.877      3.872      0.005  1
        1   934  .    18     1     1     A    97    97   GLY     C      C    97    168.847    172.404     -3.557  1
        1   935  .    18     1     1     A    97    97   GLY    CA      C    97     45.819     45.176      0.643  1
        1   936  .    18     1     1     A    97    97   GLY     N      N    97    106.635    110.422     -3.787  1
        1   937  .    18     1     1     A    98    98   THR     H      H    98      8.101      8.770     -0.669  1
        1   938  .    18     1     1     A    98    98   THR    HA      H    98      5.208      5.354     -0.146  1
        1   943  .    18     1     1     A    98    98   THR     C      C    98    172.609    172.801     -0.192  1
        1   944  .    18     1     1     A    98    98   THR    CA      C    98     60.491     60.473      0.018  1
        1   945  .    18     1     1     A    98    98   THR    CB      C    98     72.090     70.563      1.527  1
        1   947  .    18     1     1     A    98    98   THR     N      N    98    110.571    109.870      0.701  1
        1   948  .    18     1     1     A    99    99   ILE     H      H    99      9.507      9.714     -0.207  1
        1   949  .    18     1     1     A    99    99   ILE    HA      H    99      4.681      4.876     -0.195  1
        1   957  .    18     1     1     A    99    99   ILE    CA      C    99     58.145     57.753      0.392  1
        1   958  .    18     1     1     A    99    99   ILE    CB      C    99     40.944     39.703      1.241  1
        1   961  .    18     1     1     A    99    99   ILE     N      N    99    126.371    127.633     -1.262  1
        1   962  .    18     1     1     A   100   100   PRO    HA      H   100      4.678      4.516      0.162  1
        1   966  .    18     1     1     A   100   100   PRO     C      C   100    174.469    177.178     -2.709  1
        1   967  .    18     1     1     A   100   100   PRO    CA      C   100     62.253     63.599     -1.346  1
        1   968  .    18     1     1     A   100   100   PRO    CB      C   100     32.622     31.648      0.974  1
        1   970  .    18     1     1     A   101   101   ASP     H      H   101      8.077      8.558     -0.481  1
        1   972  .    18     1     1     A   101   101   ASP    CA      C   101     54.456     54.861     -0.405  1
        1   973  .    18     1     1     A   101   101   ASP    CB      C   101     41.793     39.279      2.514  1
        1   974  .    18     1     1     A   101   101   ASP     N      N   101    116.747    122.453     -5.706  1
        1   975  .    18     1     1     A   102   102   PRO    HA      H   102      4.463      4.604     -0.141  1
        1   979  .    18     1     1     A   102   102   PRO     C      C   102    175.506    176.187     -0.681  1
        1   980  .    18     1     1     A   102   102   PRO    CA      C   102     64.339     63.811      0.528  1
        1   981  .    18     1     1     A   102   102   PRO    CB      C   102     31.772     32.627     -0.855  1
        1   983  .    18     1     1     A   103   103   GLY     H      H   103      7.577      7.413      0.164  1
        1   984  .    18     1     1     A   103   103   GLY   HA2      H   103      4.467      4.142      0.325  1
        1   985  .    18     1     1     A   103   103   GLY   HA3      H   103      3.849      4.142     -0.293  1
        1   986  .    18     1     1     A   103   103   GLY     C      C   103    170.388    171.644     -1.256  1
        1   987  .    18     1     1     A   103   103   GLY    CA      C   103     44.916     45.044     -0.128  1
        1   988  .    18     1     1     A   103   103   GLY     N      N   103    106.109    108.443     -2.334  1
        1   989  .    18     1     1     A   104   104   SER     H      H   104      8.279      8.491     -0.212  1
        1   990  .    18     1     1     A   104   104   SER    HA      H   104      5.211      5.353     -0.142  1
        1   993  .    18     1     1     A   104   104   SER     C      C   104    172.413    172.450     -0.037  1
        1   994  .    18     1     1     A   104   104   SER    CA      C   104     57.172     57.612     -0.440  1
        1   995  .    18     1     1     A   104   104   SER    CB      C   104     66.410     66.840     -0.430  1
        1   996  .    18     1     1     A   104   104   SER     N      N   104    114.419    116.389     -1.970  1
        1   997  .    18     1     1     A   105   105   LEU     H      H   105      9.408      8.659      0.749  1
        1   998  .    18     1     1     A   105   105   LEU    HA      H   105      4.767      4.592      0.175  1
        1  1003  .    18     1     1     A   105   105   LEU     C      C   105    176.753    177.283     -0.530  1
        1  1004  .    18     1     1     A   105   105   LEU    CA      C   105     52.846     55.020     -2.174  1
        1  1005  .    18     1     1     A   105   105   LEU    CB      C   105     42.123     42.304     -0.181  1
        1  1007  .    18     1     1     A   105   105   LEU     N      N   105    120.985    127.485     -6.500  1
        1  1008  .    18     1     1     A   106   106   VAL     H      H   106      7.628      8.528     -0.900  1
        1  1009  .    18     1     1     A   106   106   VAL    HA      H   106      4.032      3.937      0.095  1
        1  1014  .    18     1     1     A   106   106   VAL     C      C   106    177.052    175.454      1.598  1
        1  1015  .    18     1     1     A   106   106   VAL    CA      C   106     61.910     64.386     -2.476  1
        1  1016  .    18     1     1     A   106   106   VAL    CB      C   106     32.084     32.403     -0.319  1
        1  1018  .    18     1     1     A   106   106   VAL     N      N   106    120.611    123.193     -2.582  1
        1  1019  .    18     1     1     A   107   107   GLY     H      H   107      8.858      7.442      1.416  1
        1  1020  .    18     1     1     A   107   107   GLY   HA2      H   107      3.395      4.140     -0.745  1
        1  1021  .    18     1     1     A   107   107   GLY   HA3      H   107      3.716      4.149     -0.433  1
        1  1022  .    18     1     1     A   107   107   GLY     C      C   107    173.205    172.900      0.305  1
        1  1023  .    18     1     1     A   107   107   GLY    CA      C   107     46.098     44.950      1.148  1
        1  1024  .    18     1     1     A   107   107   GLY     N      N   107    114.867    109.568      5.299  1
        1  1025  .    18     1     1     A   108   108   SER     H      H   108      8.888      8.483      0.405  1
        1  1026  .    18     1     1     A   108   108   SER    HA      H   108      3.955      5.997     -2.042  1
        1  1028  .    18     1     1     A   108   108   SER     C      C   108    172.996    174.907     -1.911  1
        1  1029  .    18     1     1     A   108   108   SER    CA      C   108     58.867     59.047     -0.180  1
        1  1030  .    18     1     1     A   108   108   SER    CB      C   108     61.900     62.892     -0.992  1
        1  1031  .    18     1     1     A   108   108   SER     N      N   108    116.517    118.493     -1.976  1
        1  1032  .    18     1     1     A   109   109   GLY     H      H   109      7.117      7.768     -0.651  1
        1  1033  .    18     1     1     A   109   109   GLY   HA2      H   109      3.842      4.185     -0.343  1
        1  1034  .    18     1     1     A   109   109   GLY   HA3      H   109      4.482      4.186      0.296  1
        1  1035  .    18     1     1     A   109   109   GLY     C      C   109    172.449    171.190      1.259  1
        1  1036  .    18     1     1     A   109   109   GLY    CA      C   109     45.233     45.780     -0.547  1
        1  1037  .    18     1     1     A   109   109   GLY     N      N   109    104.464    111.511     -7.047  1
        1  1038  .    18     1     1     A   110   110   THR     H      H   110      8.967      8.329      0.638  1
        1  1039  .    18     1     1     A   110   110   THR    HA      H   110      3.914      5.223     -1.309  1
        1  1044  .    18     1     1     A   110   110   THR     C      C   110    172.724    172.088      0.636  1
        1  1045  .    18     1     1     A   110   110   THR    CA      C   110     62.117     60.340      1.777  1
        1  1046  .    18     1     1     A   110   110   THR    CB      C   110     70.292     70.629     -0.337  1
        1  1048  .    18     1     1     A   110   110   THR     N      N   110    121.785    115.451      6.334  1
        1  1049  .    18     1     1     A   111   111   THR     H      H   111      9.264      9.438     -0.174  1
        1  1050  .    18     1     1     A   111   111   THR    HA      H   111      4.480      5.031     -0.551  1
        1  1055  .    18     1     1     A   111   111   THR     C      C   111    171.324    173.055     -1.731  1
        1  1056  .    18     1     1     A   111   111   THR    CA      C   111     62.568     60.070      2.498  1
        1  1057  .    18     1     1     A   111   111   THR    CB      C   111     71.452     71.171      0.281  1
        1  1059  .    18     1     1     A   111   111   THR     N      N   111    126.164    124.037      2.127  1
        1  1060  .    18     1     1     A   112   112   VAL     H      H   112      8.891      8.969     -0.078  1
        1  1061  .    18     1     1     A   112   112   VAL    HA      H   112      4.760      4.739      0.021  1
        1  1069  .    18     1     1     A   112   112   VAL     C      C   112    174.426    175.272     -0.846  1
        1  1070  .    18     1     1     A   112   112   VAL    CA      C   112     61.792     60.920      0.872  1
        1  1071  .    18     1     1     A   112   112   VAL    CB      C   112     32.211     32.927     -0.716  1
        1  1074  .    18     1     1     A   112   112   VAL     N      N   112    128.039    123.782      4.257  1
        1  1075  .    18     1     1     A   113   113   LEU     H      H   113      9.635      9.585      0.050  1
        1  1076  .    18     1     1     A   113   113   LEU    HA      H   113      4.637      4.909     -0.272  1
        1  1083  .    18     1     1     A   113   113   LEU     C      C   113    173.662    175.406     -1.744  1
        1  1084  .    18     1     1     A   113   113   LEU    CA      C   113     53.239     53.295     -0.056  1
        1  1085  .    18     1     1     A   113   113   LEU    CB      C   113     43.943     43.707      0.236  1
        1  1088  .    18     1     1     A   113   113   LEU     N      N   113    129.738    128.502      1.236  1
        1  1089  .    18     1     1     A   114   114   ASP     H      H   114      8.539      8.549     -0.010  1
        1  1090  .    18     1     1     A   114   114   ASP    HA      H   114      5.112      5.728     -0.616  1
        1  1093  .    18     1     1     A   114   114   ASP     C      C   114    174.076    174.597     -0.521  1
        1  1094  .    18     1     1     A   114   114   ASP    CA      C   114     53.290     52.402      0.888  1
        1  1095  .    18     1     1     A   114   114   ASP    CB      C   114     42.833     44.423     -1.590  1
        1  1096  .    18     1     1     A   114   114   ASP     N      N   114    122.916    119.343      3.573  1
        1  1097  .    18     1     1     A   115   115   VAL     H      H   115      9.077      9.118     -0.041  1
        1  1098  .    18     1     1     A   115   115   VAL    HA      H   115      4.268      4.517     -0.249  1
        1  1106  .    18     1     1     A   115   115   VAL    CA      C   115     59.572     58.470      1.102  1
        1  1107  .    18     1     1     A   115   115   VAL    CB      C   115     33.512     34.841     -1.329  1
        1  1110  .    18     1     1     A   115   115   VAL     N      N   115    125.988    122.090      3.898  1
        1  1111  .    18     1     1     A   116   116   PRO    HA      H   116      4.337      5.148     -0.811  1
        1  1113  .    18     1     1     A   116   116   PRO     C      C   116    174.178    174.981     -0.803  1
        1  1114  .    18     1     1     A   116   116   PRO    CA      C   116     62.174     62.240     -0.066  1
        1  1115  .    18     1     1     A   116   116   PRO    CB      C   116     31.871     31.822      0.049  1
        1  1117  .    18     1     1     A   117   117   VAL     H      H   117      8.403      9.330     -0.927  1
        1  1118  .    18     1     1     A   117   117   VAL    HA      H   117      3.588      4.503     -0.915  1
        1  1126  .    18     1     1     A   117   117   VAL     C      C   117    172.486    174.720     -2.234  1
        1  1127  .    18     1     1     A   117   117   VAL    CA      C   117     61.276     60.229      1.047  1
        1  1128  .    18     1     1     A   117   117   VAL    CB      C   117     34.480     34.705     -0.225  1
        1  1131  .    18     1     1     A   117   117   VAL     N      N   117    124.247    125.124     -0.877  1
        1  1132  .    18     1     1     A   118   118   LYS     H      H   118      7.555      8.576     -1.021  1
        1  1133  .    18     1     1     A   118   118   LYS    HA      H   118      5.184      4.623      0.561  1
        1  1139  .    18     1     1     A   118   118   LYS     C      C   118    174.840    176.395     -1.555  1
        1  1140  .    18     1     1     A   118   118   LYS    CA      C   118     54.876     55.898     -1.022  1
        1  1141  .    18     1     1     A   118   118   LYS    CB      C   118     34.156     32.662      1.494  1
        1  1145  .    18     1     1     A   118   118   LYS     N      N   118    127.073    127.410     -0.337  1
        1  1146  .    18     1     1     A   119   119   VAL     H      H   119      9.330      8.424      0.906  1
        1  1147  .    18     1     1     A   119   119   VAL    HA      H   119      4.456      4.531     -0.075  1
        1  1155  .    18     1     1     A   119   119   VAL     C      C   119    174.195    175.632     -1.437  1
        1  1156  .    18     1     1     A   119   119   VAL    CA      C   119     60.879     60.785      0.094  1
        1  1157  .    18     1     1     A   119   119   VAL    CB      C   119     33.169     33.214     -0.045  1
        1  1159  .    18     1     1     A   119   119   VAL     N      N   119    128.000    123.499      4.501  1
        1  1160  .    18     1     1     A   120   120   ALA     H      H   120      9.559      8.938      0.621  1
        1  1161  .    18     1     1     A   120   120   ALA    HA      H   120      4.330      4.079      0.251  1
        1  1165  .    18     1     1     A   120   120   ALA     C      C   120    176.803    177.186     -0.383  1
        1  1166  .    18     1     1     A   120   120   ALA    CA      C   120     53.194     54.305     -1.111  1
        1  1167  .    18     1     1     A   120   120   ALA    CB      C   120     18.628     17.108      1.520  1
        1  1168  .    18     1     1     A   120   120   ALA     N      N   120    131.752    122.967      8.785  1
        1  1169  .    18     1     1     A   121   121   TYR     H      H   121      8.262      8.471     -0.209  1
        1  1170  .    18     1     1     A   121   121   TYR    HA      H   121      3.799      4.041     -0.242  1
        1  1174  .    18     1     1     A   121   121   TYR     C      C   121    175.151    177.591     -2.440  1
        1  1175  .    18     1     1     A   121   121   TYR    CA      C   121     63.117     61.693      1.424  1
        1  1176  .    18     1     1     A   121   121   TYR    CB      C   121     39.107     38.563      0.544  1
        1  1177  .    18     1     1     A   121   121   TYR     N      N   121    124.314    120.033      4.281  1
        1  1178  .    18     1     1     A   122   122   SER     H      H   122      9.162      8.429      0.733  1
        1  1179  .    18     1     1     A   122   122   SER    HA      H   122      4.098      4.118     -0.020  1
        1  1181  .    18     1     1     A   122   122   SER     C      C   122    175.775    176.690     -0.915  1
        1  1182  .    18     1     1     A   122   122   SER    CA      C   122     61.427     61.649     -0.222  1
        1  1183  .    18     1     1     A   122   122   SER    CB      C   122     61.950     62.380     -0.430  1
        1  1184  .    18     1     1     A   122   122   SER     N      N   122    111.919    114.280     -2.361  1
        1  1185  .    18     1     1     A   123   123   ILE     H      H   123      6.921      7.996     -1.075  1
        1  1186  .    18     1     1     A   123   123   ILE    HA      H   123      3.847      3.886     -0.039  1
        1  1195  .    18     1     1     A   123   123   ILE     C      C   123    177.313    177.717     -0.404  1
        1  1196  .    18     1     1     A   123   123   ILE    CA      C   123     63.893     63.649      0.244  1
        1  1197  .    18     1     1     A   123   123   ILE    CB      C   123     37.740     37.811     -0.071  1
        1  1200  .    18     1     1     A   123   123   ILE     N      N   123    124.121    122.021      2.100  1
        1  1201  .    18     1     1     A   124   124   ALA     H      H   124      8.489      8.625     -0.136  1
        1  1202  .    18     1     1     A   124   124   ALA    HA      H   124      3.858      3.940     -0.082  1
        1  1206  .    18     1     1     A   124   124   ALA     C      C   124    177.970    179.730     -1.760  1
        1  1207  .    18     1     1     A   124   124   ALA    CA      C   124     56.216     55.485      0.731  1
        1  1208  .    18     1     1     A   124   124   ALA    CB      C   124     17.564     17.902     -0.338  1
        1  1209  .    18     1     1     A   124   124   ALA     N      N   124    124.707    123.754      0.953  1
        1  1210  .    18     1     1     A   125   125   VAL     H      H   125      8.252      7.620      0.632  1
        1  1211  .    18     1     1     A   125   125   VAL    HA      H   125      3.484      3.721     -0.237  1
        1  1219  .    18     1     1     A   125   125   VAL     C      C   125    177.380    177.975     -0.595  1
        1  1220  .    18     1     1     A   125   125   VAL    CA      C   125     66.269     64.785      1.484  1
        1  1221  .    18     1     1     A   125   125   VAL    CB      C   125     31.720     31.012      0.708  1
        1  1224  .    18     1     1     A   125   125   VAL     N      N   125    114.252    117.790     -3.538  1
        1  1225  .    18     1     1     A   126   126   SER     H      H   126      7.259      7.702     -0.443  1
        1  1226  .    18     1     1     A   126   126   SER    HA      H   126      4.268      4.373     -0.105  1
        1  1228  .    18     1     1     A   126   126   SER     C      C   126    174.221    176.124     -1.903  1
        1  1229  .    18     1     1     A   126   126   SER    CA      C   126     60.657     61.050     -0.393  1
        1  1230  .    18     1     1     A   126   126   SER    CB      C   126     63.535     63.638     -0.103  1
        1  1231  .    18     1     1     A   126   126   SER     N      N   126    114.979    117.779     -2.800  1
        1  1232  .    18     1     1     A   127   127   LEU     H      H   127      7.562      7.726     -0.164  1
        1  1233  .    18     1     1     A   127   127   LEU    HA      H   127      4.226      4.513     -0.287  1
        1  1240  .    18     1     1     A   127   127   LEU     C      C   127    176.074    176.599     -0.525  1
        1  1241  .    18     1     1     A   127   127   LEU    CA      C   127     55.683     54.086      1.597  1
        1  1242  .    18     1     1     A   127   127   LEU    CB      C   127     43.768     44.138     -0.370  1
        1  1245  .    18     1     1     A   127   127   LEU     N      N   127    122.105    115.095      7.010  1
        1  1246  .    18     1     1     A   128   128   MET     H      H   128      7.260      8.533     -1.273  1
        1  1247  .    18     1     1     A   128   128   MET    HA      H   128      3.851      4.570     -0.719  1
        1  1251  .    18     1     1     A   128   128   MET     C      C   128    174.903    175.789     -0.886  1
        1  1252  .    18     1     1     A   128   128   MET    CA      C   128     55.843     55.781      0.062  1
        1  1253  .    18     1     1     A   128   128   MET    CB      C   128     34.710     31.747      2.963  1
        1  1256  .    18     1     1     A   128   128   MET     N      N   128    117.213    119.239     -2.026  1
        1  1257  .    18     1     1     A   129   129   LYS     H      H   129      6.420      8.653     -2.233  1
        1  1258  .    18     1     1     A   129   129   LYS    HA      H   129      3.759      4.266     -0.507  1
        1  1265  .    18     1     1     A   129   129   LYS     C      C   129    175.283    177.003     -1.720  1
        1  1266  .    18     1     1     A   129   129   LYS    CA      C   129     57.987     58.917     -0.930  1
        1  1267  .    18     1     1     A   129   129   LYS    CB      C   129     31.456     32.508     -1.052  1
        1  1271  .    18     1     1     A   129   129   LYS     N      N   129    121.949    123.800     -1.851  1
        1  1272  .    18     1     1     A   130   130   ASP     H      H   130      7.738      8.210     -0.472  1
        1  1273  .    18     1     1     A   130   130   ASP    HA      H   130      4.616      4.576      0.040  1
        1  1275  .    18     1     1     A   130   130   ASP     C      C   130    175.169    175.555     -0.386  1
        1  1276  .    18     1     1     A   130   130   ASP    CA      C   130     53.752     55.389     -1.637  1
        1  1277  .    18     1     1     A   130   130   ASP    CB      C   130     42.952     40.161      2.791  1
        1  1278  .    18     1     1     A   130   130   ASP     N      N   130    117.085    119.480     -2.395  1
        1  1279  .    18     1     1     A   131   131   MET     H      H   131      8.606      8.355      0.251  1
        1  1280  .    18     1     1     A   131   131   MET    HA      H   131      4.577      4.177      0.400  1
        1  1284  .    18     1     1     A   131   131   MET     C      C   131    174.701    174.983     -0.282  1
        1  1285  .    18     1     1     A   131   131   MET    CA      C   131     57.270     56.133      1.137  1
        1  1286  .    18     1     1     A   131   131   MET    CB      C   131     33.166     31.183      1.983  1
        1  1289  .    18     1     1     A   131   131   MET     N      N   131    121.685    118.176      3.509  1
        1  1290  .    18     1     1     A   132   132   CYS     H      H   132      8.410      8.009      0.401  1
        1  1291  .    18     1     1     A   132   132   CYS    HA      H   132      4.503      4.796     -0.293  1
        1  1293  .    18     1     1     A   132   132   CYS     C      C   132    173.065    174.208     -1.143  1
        1  1294  .    18     1     1     A   132   132   CYS    CA      C   132     59.347     58.300      1.047  1
        1  1295  .    18     1     1     A   132   132   CYS    CB      C   132     27.963     29.121     -1.158  1
        1  1296  .    18     1     1     A   132   132   CYS     N      N   132    116.025    124.097     -8.072  1
        1  1297  .    18     1     1     A   133   133   THR     H      H   133      7.839      8.611     -0.772  1
        1  1298  .    18     1     1     A   133   133   THR    HA      H   133      4.495      4.288      0.207  1
        1  1303  .    18     1     1     A   133   133   THR     C      C   133    170.460    174.496     -4.036  1
        1  1304  .    18     1     1     A   133   133   THR    CA      C   133     61.218     62.393     -1.175  1
        1  1305  .    18     1     1     A   133   133   THR    CB      C   133     70.995     68.164      2.831  1
        1  1307  .    18     1     1     A   133   133   THR     N      N   133    116.137    116.340     -0.203  1
        1  1308  .    18     1     1     A   134   134   ASP     H      H   134      8.006      8.613     -0.607  1
        1  1309  .    18     1     1     A   134   134   ASP    HA      H   134      4.732      4.954     -0.222  1
        1  1312  .    18     1     1     A   134   134   ASP     C      C   134    175.019    174.864      0.155  1
        1  1313  .    18     1     1     A   134   134   ASP    CA      C   134     54.353     54.952     -0.599  1
        1  1314  .    18     1     1     A   134   134   ASP    CB      C   134     41.793     39.272      2.521  1
        1  1315  .    18     1     1     A   134   134   ASP     N      N   134    120.597    121.281     -0.684  1
        1  1316  .    18     1     1     A   135   135   TRP     H      H   135      8.767      7.355      1.412  1
        1  1317  .    18     1     1     A   135   135   TRP    HA      H   135      4.915      5.316     -0.401  1
        1  1324  .    18     1     1     A   135   135   TRP     C      C   135    172.841    172.999     -0.158  1
        1  1325  .    18     1     1     A   135   135   TRP    CA      C   135     56.324     56.039      0.285  1
        1  1326  .    18     1     1     A   135   135   TRP    CB      C   135     33.545     31.794      1.751  1
        1  1327  .    18     1     1     A   135   135   TRP     N      N   135    121.931    119.681      2.250  1
        1  1329  .    18     1     1     A   136   136   ASP     H      H   136      7.772      8.793     -1.021  1
        1  1330  .    18     1     1     A   136   136   ASP    HA      H   136      5.294      5.358     -0.064  1
        1  1332  .    18     1     1     A   136   136   ASP     C      C   136    174.511    173.491      1.020  1
        1  1333  .    18     1     1     A   136   136   ASP    CA      C   136     53.851     51.911      1.940  1
        1  1334  .    18     1     1     A   136   136   ASP    CB      C   136     42.203     43.411     -1.208  1
        1  1335  .    18     1     1     A   136   136   ASP     N      N   136    124.739    119.293      5.446  1
        1  1336  .    18     1     1     A   137   137   ILE     H      H   137      9.113      8.625      0.488  1
        1  1337  .    18     1     1     A   137   137   ILE    HA      H   137      4.629      3.939      0.690  1
        1  1345  .    18     1     1     A   137   137   ILE     C      C   137    173.465    174.816     -1.351  1
        1  1346  .    18     1     1     A   137   137   ILE    CA      C   137     59.495     59.645     -0.150  1
        1  1347  .    18     1     1     A   137   137   ILE    CB      C   137     41.677     40.067      1.610  1
        1  1351  .    18     1     1     A   137   137   ILE     N      N   137    116.879    124.155     -7.276  1
        1  1352  .    18     1     1     A   138   138   ASP     H      H   138      8.248      8.603     -0.355  1
        1  1353  .    18     1     1     A   138   138   ASP    HA      H   138      5.118      4.734      0.384  1
        1  1355  .    18     1     1     A   138   138   ASP     C      C   138    174.389    174.524     -0.135  1
        1  1356  .    18     1     1     A   138   138   ASP    CA      C   138     53.735     53.509      0.226  1
        1  1357  .    18     1     1     A   138   138   ASP    CB      C   138     42.173     40.270      1.903  1
        1  1358  .    18     1     1     A   138   138   ASP     N      N   138    121.220    129.753     -8.533  1
        1  1359  .    18     1     1     A   139   139   TYR     H      H   139      8.684      8.611      0.073  1
        1  1360  .    18     1     1     A   139   139   TYR    HA      H   139      5.885      5.496      0.389  1
        1  1365  .    18     1     1     A   139   139   TYR     C      C   139    173.070    174.167     -1.097  1
        1  1366  .    18     1     1     A   139   139   TYR    CA      C   139     56.457     56.841     -0.384  1
        1  1367  .    18     1     1     A   139   139   TYR    CB      C   139     42.151     41.878      0.273  1
        1  1368  .    18     1     1     A   139   139   TYR     N      N   139    118.177    128.260    -10.083  1
        1  1369  .    18     1     1     A   140   140   GLN     H      H   140      8.815      8.206      0.609  1
        1  1370  .    18     1     1     A   140   140   GLN    HA      H   140      4.665      4.958     -0.293  1
        1  1375  .    18     1     1     A   140   140   GLN     C      C   140    172.450    173.926     -1.476  1
        1  1376  .    18     1     1     A   140   140   GLN    CA      C   140     55.570     54.398      1.172  1
        1  1377  .    18     1     1     A   140   140   GLN    CB      C   140     32.035     32.712     -0.677  1
        1  1379  .    18     1     1     A   140   140   GLN     N      N   140    120.517    125.365     -4.848  1
        1  1381  .    18     1     1     A   141   141   LEU     H      H   141      9.011      8.446      0.565  1
        1  1382  .    18     1     1     A   141   141   LEU    HA      H   141      5.465      5.001      0.464  1
        1  1388  .    18     1     1     A   141   141   LEU     C      C   141    171.834    173.875     -2.041  1
        1  1389  .    18     1     1     A   141   141   LEU    CA      C   141     53.428     53.739     -0.311  1
        1  1390  .    18     1     1     A   141   141   LEU    CB      C   141     45.442     45.932     -0.490  1
        1  1393  .    18     1     1     A   141   141   LEU     N      N   141    129.073    124.707      4.366  1
        1  1394  .    18     1     1     A   142   142   ASP     H      H   142      9.005      8.765      0.240  1
        1  1395  .    18     1     1     A   142   142   ASP    HA      H   142      5.445      5.843     -0.398  1
        1  1397  .    18     1     1     A   142   142   ASP     C      C   142    173.457    174.484     -1.027  1
        1  1398  .    18     1     1     A   142   142   ASP    CA      C   142     53.324     52.695      0.629  1
        1  1399  .    18     1     1     A   142   142   ASP    CB      C   142     43.776     44.335     -0.559  1
        1  1400  .    18     1     1     A   142   142   ASP     N      N   142    127.276    127.298     -0.022  1
        1  1401  .    18     1     1     A   143   143   ILE     H      H   143      9.211      9.490     -0.279  1
        1  1402  .    18     1     1     A   143   143   ILE    HA      H   143      5.150      4.830      0.320  1
        1  1412  .    18     1     1     A   143   143   ILE     C      C   143    173.526    174.923     -1.397  1
        1  1413  .    18     1     1     A   143   143   ILE    CA      C   143     58.698     59.686     -0.988  1
        1  1414  .    18     1     1     A   143   143   ILE    CB      C   143     42.171     39.397      2.774  1
        1  1418  .    18     1     1     A   143   143   ILE     N      N   143    121.472    125.988     -4.516  1
        1  1419  .    18     1     1     A   144   144   GLY     H      H   144      9.214      9.558     -0.344  1
        1  1420  .    18     1     1     A   144   144   GLY   HA2      H   144      2.965      4.037     -1.072  1
        1  1421  .    18     1     1     A   144   144   GLY   HA3      H   144      4.766      4.049      0.717  1
        1  1422  .    18     1     1     A   144   144   GLY     C      C   144    171.850    174.153     -2.303  1
        1  1423  .    18     1     1     A   144   144   GLY    CA      C   144     44.457     46.275     -1.818  1
        1  1424  .    18     1     1     A   144   144   GLY     N      N   144    111.999    115.618     -3.619  1
        1  1425  .    18     1     1     A   145   145   LEU     H      H   145      8.525      8.272      0.253  1
        1  1426  .    18     1     1     A   145   145   LEU    HA      H   145      4.623      4.353      0.270  1
        1  1432  .    18     1     1     A   145   145   LEU     C      C   145    172.545    175.944     -3.399  1
        1  1433  .    18     1     1     A   145   145   LEU    CA      C   145     53.991     54.118     -0.127  1
        1  1434  .    18     1     1     A   145   145   LEU    CB      C   145     44.505     42.434      2.071  1
        1  1436  .    18     1     1     A   145   145   LEU     N      N   145    127.494    122.512      4.982  1
        1  1437  .    18     1     1     A   146   146   THR     H      H   146      8.384      8.171      0.213  1
        1  1438  .    18     1     1     A   146   146   THR    HA      H   146      5.307      4.590      0.717  1
        1  1443  .    18     1     1     A   146   146   THR     C      C   146    172.094    173.543     -1.449  1
        1  1444  .    18     1     1     A   146   146   THR    CA      C   146     61.628     61.717     -0.089  1
        1  1445  .    18     1     1     A   146   146   THR    CB      C   146     69.775     69.191      0.584  1
        1  1447  .    18     1     1     A   146   146   THR     N      N   146    121.163    118.398      2.765  1
        1  1448  .    18     1     1     A   147   147   PHE     H      H   147      9.276      9.050      0.226  1
        1  1449  .    18     1     1     A   147   147   PHE    HA      H   147      5.506      5.106      0.400  1
        1  1454  .    18     1     1     A   147   147   PHE     C      C   147    172.152    174.274     -2.122  1
        1  1455  .    18     1     1     A   147   147   PHE    CA      C   147     55.501     55.884     -0.383  1
        1  1456  .    18     1     1     A   147   147   PHE    CB      C   147     43.658     41.861      1.797  1
        1  1457  .    18     1     1     A   147   147   PHE     N      N   147    126.074    125.914      0.160  1
        1  1458  .    18     1     1     A   148   148   ASP     H      H   148      7.648      8.951     -1.303  1
        1  1459  .    18     1     1     A   148   148   ASP    HA      H   148      4.835      4.904     -0.069  1
        1  1462  .    18     1     1     A   148   148   ASP     C      C   148    174.567    174.861     -0.294  1
        1  1463  .    18     1     1     A   148   148   ASP    CA      C   148     52.841     53.216     -0.375  1
        1  1464  .    18     1     1     A   148   148   ASP    CB      C   148     41.440     41.865     -0.425  1
        1  1465  .    18     1     1     A   148   148   ASP     N      N   148    120.510    124.545     -4.035  1
        1  1466  .    18     1     1     A   149   149   ILE     H      H   149      8.207      9.326     -1.119  1
        1  1467  .    18     1     1     A   149   149   ILE    HA      H   149      4.457      4.497     -0.040  1
        1  1475  .    18     1     1     A   149   149   ILE    CA      C   149     57.136     57.583     -0.447  1
        1  1476  .    18     1     1     A   149   149   ILE    CB      C   149     37.879     38.572     -0.693  1
        1  1478  .    18     1     1     A   149   149   ILE     N      N   149    122.135    127.849     -5.714  1
        1  1479  .    18     1     1     A   150   150   PRO    HA      H   150      4.159      4.337     -0.178  1
        1  1482  .    18     1     1     A   150   150   PRO     C      C   150    176.720    178.898     -2.178  1
        1  1483  .    18     1     1     A   150   150   PRO    CA      C   150     64.312     65.640     -1.328  1
        1  1484  .    18     1     1     A   150   150   PRO    CB      C   150     31.622     31.929     -0.307  1
        1  1486  .    18     1     1     A   151   151   VAL     H      H   151      8.964      7.549      1.415  1
        1  1487  .    18     1     1     A   151   151   VAL    HA      H   151      3.217      3.833     -0.616  1
        1  1492  .    18     1     1     A   151   151   VAL     C      C   151    177.061    177.179     -0.118  1
        1  1493  .    18     1     1     A   151   151   VAL    CA      C   151     69.094     65.675      3.419  1
        1  1494  .    18     1     1     A   151   151   VAL    CB      C   151     30.432     32.052     -1.620  1
        1  1496  .    18     1     1     A   151   151   VAL     N      N   151    120.242    116.225      4.017  1
        1  1497  .    18     1     1     A   152   152   VAL     H      H   152      8.847      7.987      0.860  1
        1  1498  .    18     1     1     A   152   152   VAL    HA      H   152      3.925      4.206     -0.281  1
        1  1506  .    18     1     1     A   152   152   VAL     C      C   152    175.729    175.934     -0.205  1
        1  1507  .    18     1     1     A   152   152   VAL    CA      C   152     63.705     63.533      0.172  1
        1  1508  .    18     1     1     A   152   152   VAL    CB      C   152     33.129     33.435     -0.306  1
        1  1511  .    18     1     1     A   152   152   VAL     N      N   152    120.447    117.049      3.398  1
        1  1512  .    18     1     1     A   153   153   GLY     H      H   153      8.179      7.487      0.692  1
        1  1513  .    18     1     1     A   153   153   GLY   HA2      H   153      4.184      4.116      0.068  1
        1  1514  .    18     1     1     A   153   153   GLY   HA3      H   153      3.889      4.117     -0.228  1
        1  1515  .    18     1     1     A   153   153   GLY     C      C   153    172.475    171.774      0.701  1
        1  1516  .    18     1     1     A   153   153   GLY    CA      C   153     44.918     45.817     -0.899  1
        1  1517  .    18     1     1     A   153   153   GLY     N      N   153    110.854    105.718      5.136  1
        1  1518  .    18     1     1     A   154   154   ASP     H      H   154      8.183      8.605     -0.422  1
        1  1519  .    18     1     1     A   154   154   ASP    HA      H   154      5.197      5.936     -0.739  1
        1  1522  .    18     1     1     A   154   154   ASP     C      C   154    176.288    175.506      0.782  1
        1  1523  .    18     1     1     A   154   154   ASP    CA      C   154     54.540     53.004      1.536  1
        1  1524  .    18     1     1     A   154   154   ASP    CB      C   154     40.470     42.406     -1.936  1
        1  1525  .    18     1     1     A   154   154   ASP     N      N   154    122.562    120.756      1.806  1
        1  1526  .    18     1     1     A   155   155   ILE     H      H   155      9.076      8.519      0.557  1
        1  1527  .    18     1     1     A   155   155   ILE    HA      H   155      4.488      4.547     -0.059  1
        1  1536  .    18     1     1     A   155   155   ILE     C      C   155    173.071    174.806     -1.735  1
        1  1537  .    18     1     1     A   155   155   ILE    CA      C   155     59.143     60.282     -1.139  1
        1  1538  .    18     1     1     A   155   155   ILE    CB      C   155     42.419     41.070      1.349  1
        1  1542  .    18     1     1     A   155   155   ILE     N      N   155    120.831    125.323     -4.492  1
        1  1543  .    18     1     1     A   156   156   THR     H      H   156      8.570      8.713     -0.143  1
        1  1544  .    18     1     1     A   156   156   THR    HA      H   156      5.237      5.531     -0.294  1
        1  1549  .    18     1     1     A   156   156   THR     C      C   156    171.816    173.874     -2.058  1
        1  1550  .    18     1     1     A   156   156   THR    CA      C   156     61.618     60.970      0.648  1
        1  1551  .    18     1     1     A   156   156   THR    CB      C   156     69.978     69.483      0.495  1
        1  1553  .    18     1     1     A   156   156   THR     N      N   156    121.131    119.868      1.263  1
        1  1554  .    18     1     1     A   157   157   ILE     H      H   157      9.334      8.498      0.836  1
        1  1555  .    18     1     1     A   157   157   ILE    HA      H   157      4.868      4.733      0.135  1
        1  1564  .    18     1     1     A   157   157   ILE    CA      C   157     55.275     58.247     -2.972  1
        1  1565  .    18     1     1     A   157   157   ILE    CB      C   157     39.045     38.547      0.498  1
        1  1568  .    18     1     1     A   157   157   ILE     N      N   157    127.798    127.853     -0.055  1
        1  1569  .    18     1     1     A   158   158   PRO    HA      H   158      5.463      4.863      0.600  1
        1  1574  .    18     1     1     A   158   158   PRO     C      C   158    175.029    176.027     -0.998  1
        1  1575  .    18     1     1     A   158   158   PRO    CA      C   158     60.667     61.989     -1.322  1
        1  1576  .    18     1     1     A   158   158   PRO    CB      C   158     32.279     31.864      0.415  1
        1  1578  .    18     1     1     A   159   159   VAL     H      H   159      9.306      8.399      0.907  1
        1  1579  .    18     1     1     A   159   159   VAL    HA      H   159      4.529      4.875     -0.346  1
        1  1584  .    18     1     1     A   159   159   VAL     C      C   159    172.753    175.030     -2.277  1
        1  1585  .    18     1     1     A   159   159   VAL    CA      C   159     60.874     59.579      1.295  1
        1  1586  .    18     1     1     A   159   159   VAL    CB      C   159     35.123     34.006      1.117  1
        1  1588  .    18     1     1     A   159   159   VAL     N      N   159    121.633    117.729      3.904  1
        1  1589  .    18     1     1     A   160   160   SER     H      H   160      8.618      8.812     -0.194  1
        1  1590  .    18     1     1     A   160   160   SER    HA      H   160      5.864      5.754      0.110  1
        1  1593  .    18     1     1     A   160   160   SER     C      C   160    172.819    173.324     -0.505  1
        1  1594  .    18     1     1     A   160   160   SER    CA      C   160     57.190     55.934      1.256  1
        1  1595  .    18     1     1     A   160   160   SER    CB      C   160     66.517     66.720     -0.203  1
        1  1596  .    18     1     1     A   160   160   SER     N      N   160    120.198    120.111      0.087  1
        1  1597  .    18     1     1     A   161   161   THR     H      H   161      8.917      8.434      0.483  1
        1  1598  .    18     1     1     A   161   161   THR    HA      H   161      4.134      4.735     -0.601  1
        1  1603  .    18     1     1     A   161   161   THR     C      C   161    170.025    172.585     -2.560  1
        1  1604  .    18     1     1     A   161   161   THR    CA      C   161     60.799     60.246      0.553  1
        1  1605  .    18     1     1     A   161   161   THR    CB      C   161     69.783     70.314     -0.531  1
        1  1607  .    18     1     1     A   161   161   THR     N      N   161    117.007    115.454      1.553  1
        1  1608  .    18     1     1     A   162   162   GLN     H      H   162      8.058      8.416     -0.358  1
        1  1609  .    18     1     1     A   162   162   GLN    HA      H   162      4.639      4.858     -0.219  1
        1  1615  .    18     1     1     A   162   162   GLN     C      C   162    172.608    174.818     -2.210  1
        1  1616  .    18     1     1     A   162   162   GLN    CA      C   162     54.114     54.841     -0.727  1
        1  1617  .    18     1     1     A   162   162   GLN    CB      C   162     32.041     29.596      2.445  1
        1  1619  .    18     1     1     A   162   162   GLN     N      N   162    120.437    120.850     -0.413  1
        1  1621  .    18     1     1     A   163   163   GLY     H      H   163      6.793      8.915     -2.122  1
        1  1622  .    18     1     1     A   163   163   GLY   HA2      H   163      3.878      4.204     -0.326  1
        1  1623  .    18     1     1     A   163   163   GLY     C      C   163    170.495    172.843     -2.348  1
        1  1624  .    18     1     1     A   163   163   GLY    CA      C   163     46.333     45.530      0.803  1
        1  1625  .    18     1     1     A   163   163   GLY     N      N   163    107.255    110.058     -2.803  1
        1  1626  .    18     1     1     A   164   164   GLU     H      H   164      8.632      8.996     -0.364  1
        1  1627  .    18     1     1     A   164   164   GLU    HA      H   164      5.613      4.710      0.903  1
        1  1630  .    18     1     1     A   164   164   GLU     C      C   164    174.460    175.561     -1.101  1
        1  1631  .    18     1     1     A   164   164   GLU    CA      C   164     55.144     56.048     -0.904  1
        1  1632  .    18     1     1     A   164   164   GLU    CB      C   164     33.660     30.666      2.994  1
        1  1634  .    18     1     1     A   164   164   GLU     N      N   164    124.225    125.679     -1.454  1
        1  1635  .    18     1     1     A   165   165   ILE     H      H   165      9.137      8.479      0.658  1
        1  1636  .    18     1     1     A   165   165   ILE    HA      H   165      4.648      4.510      0.138  1
        1  1646  .    18     1     1     A   165   165   ILE     C      C   165    171.961    174.835     -2.874  1
        1  1647  .    18     1     1     A   165   165   ILE    CA      C   165     59.931     60.291     -0.360  1
        1  1648  .    18     1     1     A   165   165   ILE    CB      C   165     42.501     38.033      4.468  1
        1  1652  .    18     1     1     A   165   165   ILE     N      N   165    119.507    126.395     -6.888  1
        1  1653  .    18     1     1     A   166   166   LYS     H      H   166      8.239      8.875     -0.636  1
        1  1654  .    18     1     1     A   166   166   LYS    HA      H   166      4.767      4.983     -0.216  1
        1  1657  .    18     1     1     A   166   166   LYS     C      C   166    176.329    175.148      1.181  1
        1  1658  .    18     1     1     A   166   166   LYS    CA      C   166     55.427     54.778      0.649  1
        1  1659  .    18     1     1     A   166   166   LYS    CB      C   166     33.303     35.047     -1.744  1
        1  1661  .    18     1     1     A   166   166   LYS     N      N   166    122.634    124.787     -2.153  1
        1  1662  .    18     1     1     A   167   167   LEU     H      H   167      9.432      9.054      0.378  1
        1  1663  .    18     1     1     A   167   167   LEU    HA      H   167      4.777      4.781     -0.004  1
        1  1669  .    18     1     1     A   167   167   LEU    CA      C   167     51.766     51.320      0.446  1
        1  1670  .    18     1     1     A   167   167   LEU    CB      C   167     41.938     43.169     -1.231  1
        1  1671  .    18     1     1     A   167   167   LEU     N      N   167    132.168    125.402      6.766  1
        1  1672  .    18     1     1     A   168   168   PRO    HA      H   168      4.257      4.646     -0.389  1
        1  1675  .    18     1     1     A   168   168   PRO     C      C   168    173.725    177.279     -3.554  1
        1  1676  .    18     1     1     A   168   168   PRO    CA      C   168     61.408     62.948     -1.540  1
        1  1677  .    18     1     1     A   168   168   PRO    CB      C   168     32.017     30.596      1.421  1
        1  1679  .    18     1     1     A   169   169   SER     H      H   169      8.181      8.254     -0.073  1
        1  1680  .    18     1     1     A   169   169   SER    HA      H   169      3.909      4.153     -0.244  1
        1  1682  .    18     1     1     A   169   169   SER     C      C   169    175.442    174.188      1.254  1
        1  1683  .    18     1     1     A   169   169   SER    CA      C   169     58.606     59.242     -0.636  1
        1  1684  .    18     1     1     A   169   169   SER    CB      C   169     63.996     60.987      3.009  1
        1  1685  .    18     1     1     A   169   169   SER     N      N   169    109.040    119.121    -10.081  1
        1  1686  .    18     1     1     A   170   170   LEU     H      H   170      8.436      7.864      0.572  1
        1  1687  .    18     1     1     A   170   170   LEU    HA      H   170      4.726      4.284      0.442  1
        1  1694  .    18     1     1     A   170   170   LEU     C      C   170    176.335    175.674      0.661  1
        1  1695  .    18     1     1     A   170   170   LEU    CA      C   170     54.397     54.063      0.334  1
        1  1696  .    18     1     1     A   170   170   LEU    CB      C   170     41.802     40.823      0.979  1
        1  1699  .    18     1     1     A   170   170   LEU     N      N   170    127.412    124.392      3.020  1
        1  1700  .    18     1     1     A   171   171   ARG     H      H   171      7.816      8.415     -0.599  1
        1  1701  .    18     1     1     A   171   171   ARG    HA      H   171      3.954      4.473     -0.519  1
        1  1705  .    18     1     1     A   171   171   ARG     C      C   171    175.775    175.836     -0.061  1
        1  1706  .    18     1     1     A   171   171   ARG    CA      C   171     58.460     55.967      2.493  1
        1  1707  .    18     1     1     A   171   171   ARG    CB      C   171     30.665     30.855     -0.190  1
        1  1710  .    18     1     1     A   171   171   ARG     N      N   171    119.755    127.962     -8.207  1
        1  1711  .    18     1     1     A   172   172   ASP     H      H   172      8.504      9.072     -0.568  1
        1  1712  .    18     1     1     A   172   172   ASP    HA      H   172      4.456      3.848      0.608  1
        1  1715  .    18     1     1     A   172   172   ASP     C      C   172    174.970    174.934      0.036  1
        1  1716  .    18     1     1     A   172   172   ASP    CA      C   172     55.462     54.688      0.774  1
        1  1717  .    18     1     1     A   172   172   ASP    CB      C   172     40.157     39.163      0.994  1
        1  1718  .    18     1     1     A   172   172   ASP     N      N   172    117.602    126.330     -8.728  1
        1  1719  .    18     1     1     A   173   173   PHE     H      H   173      7.876      7.508      0.368  1
        1  1720  .    18     1     1     A   173   173   PHE    HA      H   173      4.474      4.630     -0.156  1
        1  1724  .    18     1     1     A   173   173   PHE     C      C   173    173.402    175.638     -2.236  1
        1  1725  .    18     1     1     A   173   173   PHE    CA      C   173     58.144     58.608     -0.464  1
        1  1726  .    18     1     1     A   173   173   PHE    CB      C   173     40.009     41.312     -1.303  1
        1  1727  .    18     1     1     A   173   173   PHE     N      N   173    118.482    124.456     -5.974  1
        1     1  .    19     1     1     A     7     7   HIS    HA      H     7      4.579      5.534     -0.955  1
        1     3  .    19     1     1     A     7     7   HIS     C      C     7    174.024    174.738     -0.714  1
        1     4  .    19     1     1     A     7     7   HIS    CA      C     7     56.348     53.951      2.397  1
        1     5  .    19     1     1     A     7     7   HIS    CB      C     7     30.183     32.427     -2.244  1
        1     6  .    19     1     1     A     8     8   LEU     H      H     8      8.256      8.834     -0.578  1
        1     7  .    19     1     1     A     8     8   LEU    HA      H     8      4.286      4.166      0.120  1
        1    16  .    19     1     1     A     8     8   LEU     C      C     8    176.183    176.287     -0.104  1
        1    17  .    19     1     1     A     8     8   LEU    CA      C     8     55.476     57.886     -2.410  1
        1    18  .    19     1     1     A     8     8   LEU    CB      C     8     42.311     42.379     -0.068  1
        1    22  .    19     1     1     A     8     8   LEU     N      N     8    123.753    123.294      0.459  1
        1    23  .    19     1     1     A     9     9   GLU     H      H     9      8.395      7.900      0.495  1
        1    24  .    19     1     1     A     9     9   GLU    HA      H     9      4.277      4.844     -0.567  1
        1    28  .    19     1     1     A     9     9   GLU     C      C     9    175.174    174.451      0.723  1
        1    29  .    19     1     1     A     9     9   GLU    CA      C     9     56.543     56.437      0.106  1
        1    30  .    19     1     1     A     9     9   GLU    CB      C     9     30.271     32.328     -2.057  1
        1    32  .    19     1     1     A     9     9   GLU     N      N     9    121.846    117.975      3.871  1
        1    33  .    19     1     1     A    10    10   ALA     H      H    10      8.335      8.545     -0.210  1
        1    34  .    19     1     1     A    10    10   ALA    HA      H    10      4.420      4.882     -0.462  1
        1    38  .    19     1     1     A    10    10   ALA     C      C    10    176.946    176.254      0.692  1
        1    39  .    19     1     1     A    10    10   ALA    CA      C    10     52.815     51.407      1.408  1
        1    40  .    19     1     1     A    10    10   ALA    CB      C    10     19.244     22.678     -3.434  1
        1    41  .    19     1     1     A    10    10   ALA     N      N    10    125.326    128.177     -2.851  1
        1    42  .    19     1     1     A    11    11   SER     H      H    11      8.412      8.958     -0.546  1
        1    43  .    19     1     1     A    11    11   SER    HA      H    11      4.401      4.696     -0.295  1
        1    46  .    19     1     1     A    11    11   SER     C      C    11    174.206    174.630     -0.424  1
        1    47  .    19     1     1     A    11    11   SER    CA      C    11     58.994     58.192      0.802  1
        1    48  .    19     1     1     A    11    11   SER    CB      C    11     64.000     63.304      0.696  1
        1    49  .    19     1     1     A    11    11   SER     N      N    11    115.852    114.372      1.480  1
        1    50  .    19     1     1     A    12    12   ALA     H      H    12      8.523      7.905      0.618  1
        1    51  .    19     1     1     A    12    12   ALA    HA      H    12      4.211      3.964      0.247  1
        1    55  .    19     1     1     A    12    12   ALA     C      C    12    178.593    178.840     -0.247  1
        1    56  .    19     1     1     A    12    12   ALA    CA      C    12     54.755     55.200     -0.445  1
        1    57  .    19     1     1     A    12    12   ALA    CB      C    12     18.476     18.619     -0.143  1
        1    58  .    19     1     1     A    12    12   ALA     N      N    12    125.405    124.170      1.235  1
        1    59  .    19     1     1     A    13    13   ASP     H      H    13      8.166      8.104      0.062  1
        1    60  .    19     1     1     A    13    13   ASP    HA      H    13      4.516      4.204      0.312  1
        1    62  .    19     1     1     A    13    13   ASP     C      C    13    177.147    178.736     -1.589  1
        1    63  .    19     1     1     A    13    13   ASP    CA      C    13     56.904     57.195     -0.291  1
        1    64  .    19     1     1     A    13    13   ASP    CB      C    13     40.745     41.359     -0.614  1
        1    65  .    19     1     1     A    13    13   ASP     N      N    13    117.729    118.351     -0.622  1
        1    66  .    19     1     1     A    14    14   GLU     H      H    14      8.347      7.967      0.380  1
        1    67  .    19     1     1     A    14    14   GLU    HA      H    14      3.945      4.107     -0.162  1
        1    71  .    19     1     1     A    14    14   GLU     C      C    14    176.917    178.439     -1.522  1
        1    72  .    19     1     1     A    14    14   GLU    CA      C    14     59.230     58.901      0.329  1
        1    73  .    19     1     1     A    14    14   GLU    CB      C    14     29.799     29.365      0.434  1
        1    75  .    19     1     1     A    14    14   GLU     N      N    14    120.908    119.114      1.794  1
        1    76  .    19     1     1     A    15    15   LYS     H      H    15      8.048      7.745      0.303  1
        1    77  .    19     1     1     A    15    15   LYS    HA      H    15      4.126      4.179     -0.053  1
        1    82  .    19     1     1     A    15    15   LYS     C      C    15    177.763    179.089     -1.326  1
        1    83  .    19     1     1     A    15    15   LYS    CA      C    15     59.121     58.851      0.270  1
        1    84  .    19     1     1     A    15    15   LYS    CB      C    15     32.313     31.826      0.487  1
        1    88  .    19     1     1     A    15    15   LYS     N      N    15    119.874    119.930     -0.056  1
        1    89  .    19     1     1     A    16    16   VAL     H      H    16      7.589      7.677     -0.088  1
        1    90  .    19     1     1     A    16    16   VAL    HA      H    16      3.896      3.616      0.280  1
        1    98  .    19     1     1     A    16    16   VAL     C      C    16    177.446    178.027     -0.581  1
        1    99  .    19     1     1     A    16    16   VAL    CA      C    16     65.729     65.865     -0.136  1
        1   100  .    19     1     1     A    16    16   VAL    CB      C    16     32.059     31.502      0.557  1
        1   103  .    19     1     1     A    16    16   VAL     N      N    16    119.005    119.991     -0.986  1
        1   104  .    19     1     1     A    17    17   VAL     H      H    17      7.746      7.606      0.140  1
        1   105  .    19     1     1     A    17    17   VAL    HA      H    17      3.779      3.808     -0.029  1
        1   113  .    19     1     1     A    17    17   VAL    CA      C    17     65.644     64.879      0.765  1
        1   114  .    19     1     1     A    17    17   VAL    CB      C    17     31.939     31.469      0.470  1
        1   117  .    19     1     1     A    17    17   VAL     N      N    17    120.011    119.527      0.484  1
        1   118  .    19     1     1     A    18    18   GLU     H      H    18      8.391      8.009      0.382  1
        1   119  .    19     1     1     A    18    18   GLU    HA      H    18      4.068      3.975      0.093  1
        1   121  .    19     1     1     A    18    18   GLU     C      C    18    178.018    179.259     -1.241  1
        1   122  .    19     1     1     A    18    18   GLU    CA      C    18     59.174     59.194     -0.020  1
        1   123  .    19     1     1     A    18    18   GLU    CB      C    18     29.642     29.458      0.184  1
        1   125  .    19     1     1     A    18    18   GLU     N      N    18    121.254    121.254      0.000  1
        1   126  .    19     1     1     A    19    19   GLU     H      H    19      8.342      7.922      0.420  1
        1   127  .    19     1     1     A    19    19   GLU    HA      H    19      4.110      4.087      0.023  1
        1   130  .    19     1     1     A    19    19   GLU     C      C    19    178.627    179.035     -0.408  1
        1   131  .    19     1     1     A    19    19   GLU    CA      C    19     59.866     58.892      0.974  1
        1   132  .    19     1     1     A    19    19   GLU    CB      C    19     29.586     29.372      0.214  1
        1   134  .    19     1     1     A    19    19   GLU     N      N    19    121.501    119.627      1.874  1
        1   135  .    19     1     1     A    20    20   LYS     H      H    20      7.976      8.493     -0.517  1
        1   136  .    19     1     1     A    20    20   LYS    HA      H    20      4.082      3.962      0.120  1
        1   140  .    19     1     1     A    20    20   LYS     C      C    20    177.890    178.580     -0.690  1
        1   141  .    19     1     1     A    20    20   LYS    CA      C    20     58.815     59.433     -0.618  1
        1   142  .    19     1     1     A    20    20   LYS    CB      C    20     31.926     32.395     -0.469  1
        1   145  .    19     1     1     A    20    20   LYS     N      N    20    119.692    121.191     -1.499  1
        1   146  .    19     1     1     A    21    21   ALA     H      H    21      8.399      8.006      0.393  1
        1   147  .    19     1     1     A    21    21   ALA    HA      H    21      4.019      3.998      0.021  1
        1   151  .    19     1     1     A    21    21   ALA     C      C    21    178.194    180.148     -1.954  1
        1   152  .    19     1     1     A    21    21   ALA    CA      C    21     54.946     55.227     -0.281  1
        1   153  .    19     1     1     A    21    21   ALA    CB      C    21     19.358     17.993      1.365  1
        1   154  .    19     1     1     A    21    21   ALA     N      N    21    120.870    121.410     -0.540  1
        1   155  .    19     1     1     A    22    22   SER     H      H    22      8.201      7.864      0.337  1
        1   156  .    19     1     1     A    22    22   SER    HA      H    22      4.189      4.149      0.040  1
        1   159  .    19     1     1     A    22    22   SER     C      C    22    175.835    176.454     -0.619  1
        1   160  .    19     1     1     A    22    22   SER    CA      C    22     61.571     61.458      0.113  1
        1   161  .    19     1     1     A    22    22   SER    CB      C    22     62.518     63.108     -0.590  1
        1   162  .    19     1     1     A    22    22   SER     N      N    22    115.128    113.946      1.182  1
        1   163  .    19     1     1     A    23    23   VAL     H      H    23      7.159      7.876     -0.717  1
        1   164  .    19     1     1     A    23    23   VAL    HA      H    23      3.814      3.761      0.053  1
        1   172  .    19     1     1     A    23    23   VAL     C      C    23    177.749    178.177     -0.428  1
        1   173  .    19     1     1     A    23    23   VAL    CA      C    23     65.670     65.876     -0.206  1
        1   174  .    19     1     1     A    23    23   VAL    CB      C    23     32.333     31.396      0.937  1
        1   177  .    19     1     1     A    23    23   VAL     N      N    23    122.255    118.900      3.355  1
        1   178  .    19     1     1     A    24    24   ILE     H      H    24      7.994      8.216     -0.222  1
        1   179  .    19     1     1     A    24    24   ILE    HA      H    24      3.596      3.504      0.092  1
        1   187  .    19     1     1     A    24    24   ILE     C      C    24    176.465    178.031     -1.566  1
        1   188  .    19     1     1     A    24    24   ILE    CA      C    24     65.038     65.023      0.015  1
        1   189  .    19     1     1     A    24    24   ILE    CB      C    24     38.418     37.555      0.863  1
        1   192  .    19     1     1     A    24    24   ILE     N      N    24    121.893    122.044     -0.151  1
        1   193  .    19     1     1     A    25    25   SER     H      H    25      9.179      8.590      0.589  1
        1   195  .    19     1     1     A    25    25   SER     C      C    25    175.614    176.436     -0.822  1
        1   196  .    19     1     1     A    25    25   SER    CA      C    25     62.430     61.747      0.683  1
        1   197  .    19     1     1     A    25    25   SER    CB      C    25     62.282     62.784     -0.502  1
        1   198  .    19     1     1     A    25    25   SER     N      N    25    116.565    116.149      0.416  1
        1   199  .    19     1     1     A    26    26   SER     H      H    26      7.385      8.290     -0.905  1
        1   200  .    19     1     1     A    26    26   SER    HA      H    26      4.352      4.154      0.198  1
        1   202  .    19     1     1     A    26    26   SER     C      C    26    175.657    177.119     -1.462  1
        1   203  .    19     1     1     A    26    26   SER    CA      C    26     61.407     61.631     -0.224  1
        1   204  .    19     1     1     A    26    26   SER    CB      C    26     62.838     63.068     -0.230  1
        1   205  .    19     1     1     A    26    26   SER     N      N    26    116.063    116.615     -0.552  1
        1   206  .    19     1     1     A    27    27   LEU     H      H    27      7.591      7.642     -0.051  1
        1   207  .    19     1     1     A    27    27   LEU    HA      H    27      4.159      4.165     -0.006  1
        1   216  .    19     1     1     A    27    27   LEU     C      C    27    178.841    178.361      0.480  1
        1   217  .    19     1     1     A    27    27   LEU    CA      C    27     58.147     57.897      0.250  1
        1   218  .    19     1     1     A    27    27   LEU    CB      C    27     41.575     41.434      0.141  1
        1   222  .    19     1     1     A    27    27   LEU     N      N    27    123.714    122.657      1.057  1
        1   223  .    19     1     1     A    28    28   LEU     H      H    28      8.647      8.464      0.183  1
        1   224  .    19     1     1     A    28    28   LEU    HA      H    28      3.946      3.964     -0.018  1
        1   233  .    19     1     1     A    28    28   LEU     C      C    28    177.886    178.289     -0.403  1
        1   234  .    19     1     1     A    28    28   LEU    CA      C    28     57.902     58.006     -0.104  1
        1   235  .    19     1     1     A    28    28   LEU    CB      C    28     40.579     41.445     -0.866  1
        1   238  .    19     1     1     A    28    28   LEU     N      N    28    120.799    119.708      1.091  1
        1   239  .    19     1     1     A    29    29   ASP     H      H    29      8.345      8.935     -0.590  1
        1   240  .    19     1     1     A    29    29   ASP    HA      H    29      4.410      4.283      0.127  1
        1   243  .    19     1     1     A    29    29   ASP     C      C    29    178.728    177.784      0.944  1
        1   244  .    19     1     1     A    29    29   ASP    CA      C    29     57.695     58.258     -0.563  1
        1   245  .    19     1     1     A    29    29   ASP    CB      C    29     40.699     41.359     -0.660  1
        1   246  .    19     1     1     A    29    29   ASP     N      N    29    120.677    119.344      1.333  1
        1   247  .    19     1     1     A    30    30   LYS     H      H    30      7.932      7.881      0.051  1
        1   248  .    19     1     1     A    30    30   LYS    HA      H    30      4.136      4.103      0.033  1
        1   253  .    19     1     1     A    30    30   LYS     C      C    30    178.058    178.816     -0.758  1
        1   254  .    19     1     1     A    30    30   LYS    CA      C    30     59.068     59.058      0.010  1
        1   255  .    19     1     1     A    30    30   LYS    CB      C    30     32.306     31.809      0.497  1
        1   259  .    19     1     1     A    30    30   LYS     N      N    30    121.261    118.020      3.241  1
        1   260  .    19     1     1     A    31    31   ALA     H      H    31      8.360      8.141      0.219  1
        1   261  .    19     1     1     A    31    31   ALA    HA      H    31      4.404      4.118      0.286  1
        1   265  .    19     1     1     A    31    31   ALA     C      C    31    179.432    179.377      0.055  1
        1   266  .    19     1     1     A    31    31   ALA    CA      C    31     54.706     55.384     -0.678  1
        1   267  .    19     1     1     A    31    31   ALA    CB      C    31     18.526     18.288      0.238  1
        1   268  .    19     1     1     A    31    31   ALA     N      N    31    122.810    122.214      0.596  1
        1   269  .    19     1     1     A    32    32   LYS     H      H    32      8.342      8.472     -0.130  1
        1   270  .    19     1     1     A    32    32   LYS    HA      H    32      4.164      4.129      0.035  1
        1   274  .    19     1     1     A    32    32   LYS     C      C    32    178.242    179.158     -0.916  1
        1   275  .    19     1     1     A    32    32   LYS    CA      C    32     59.811     59.688      0.123  1
        1   276  .    19     1     1     A    32    32   LYS    CB      C    32     32.868     32.188      0.680  1
        1   279  .    19     1     1     A    32    32   LYS     N      N    32    119.463    119.957     -0.494  1
        1   280  .    19     1     1     A    33    33   GLY     H      H    33      7.843      7.956     -0.113  1
        1   281  .    19     1     1     A    33    33   GLY   HA2      H    33      4.034      3.804      0.230  1
        1   282  .    19     1     1     A    33    33   GLY     C      C    33    174.315    175.897     -1.582  1
        1   283  .    19     1     1     A    33    33   GLY    CA      C    33     46.966     47.296     -0.330  1
        1   284  .    19     1     1     A    33    33   GLY     N      N    33    107.679    107.094      0.585  1
        1   285  .    19     1     1     A    34    34   PHE     H      H    34      8.349      7.833      0.516  1
        1   286  .    19     1     1     A    34    34   PHE    HA      H    34      4.381      4.188      0.193  1
        1   290  .    19     1     1     A    34    34   PHE     C      C    34    176.305    177.387     -1.082  1
        1   291  .    19     1     1     A    34    34   PHE    CA      C    34     60.826     60.901     -0.075  1
        1   292  .    19     1     1     A    34    34   PHE    CB      C    34     39.618     39.445      0.173  1
        1   293  .    19     1     1     A    34    34   PHE     N      N    34    123.175    122.816      0.359  1
        1   294  .    19     1     1     A    35    35   PHE     H      H    35      8.419      8.964     -0.545  1
        1   295  .    19     1     1     A    35    35   PHE    HA      H    35      4.185      4.186     -0.001  1
        1   299  .    19     1     1     A    35    35   PHE     C      C    35    176.075    177.753     -1.678  1
        1   300  .    19     1     1     A    35    35   PHE    CA      C    35     60.855     62.105     -1.250  1
        1   301  .    19     1     1     A    35    35   PHE    CB      C    35     39.315     39.185      0.130  1
        1   302  .    19     1     1     A    35    35   PHE     N      N    35    118.912    120.107     -1.195  1
        1   303  .    19     1     1     A    36    36   ALA     H      H    36      7.662      8.531     -0.869  1
        1   304  .    19     1     1     A    36    36   ALA    HA      H    36      4.174      3.822      0.352  1
        1   308  .    19     1     1     A    36    36   ALA     C      C    36    178.100    178.468     -0.368  1
        1   309  .    19     1     1     A    36    36   ALA    CA      C    36     54.344     54.385     -0.041  1
        1   310  .    19     1     1     A    36    36   ALA    CB      C    36     18.754     18.374      0.380  1
        1   311  .    19     1     1     A    36    36   ALA     N      N    36    120.100    121.069     -0.969  1
        1   312  .    19     1     1     A    37    37   GLU     H      H    37      7.866      7.766      0.100  1
        1   313  .    19     1     1     A    37    37   GLU    HA      H    37      4.227      4.383     -0.156  1
        1   317  .    19     1     1     A    37    37   GLU     C      C    37    176.780    177.767     -0.987  1
        1   318  .    19     1     1     A    37    37   GLU    CA      C    37     57.844     57.414      0.430  1
        1   319  .    19     1     1     A    37    37   GLU    CB      C    37     31.078     31.049      0.029  1
        1   321  .    19     1     1     A    37    37   GLU     N      N    37    115.688    115.693     -0.005  1
        1   322  .    19     1     1     A    38    38   LYS     H      H    38      8.072      8.387     -0.315  1
        1   323  .    19     1     1     A    38    38   LYS    HA      H    38      4.280      3.953      0.327  1
        1   329  .    19     1     1     A    38    38   LYS     C      C    38    176.570    177.812     -1.242  1
        1   330  .    19     1     1     A    38    38   LYS    CA      C    38     56.657     57.849     -1.192  1
        1   331  .    19     1     1     A    38    38   LYS    CB      C    38     33.343     31.933      1.410  1
        1   335  .    19     1     1     A    38    38   LYS     N      N    38    117.038    118.031     -0.993  1
        1   336  .    19     1     1     A    39    39   LEU     H      H    39      7.619      7.276      0.343  1
        1   337  .    19     1     1     A    39    39   LEU    HA      H    39      4.440      4.348      0.092  1
        1   343  .    19     1     1     A    39    39   LEU     C      C    39    175.625    177.954     -2.329  1
        1   344  .    19     1     1     A    39    39   LEU    CA      C    39     54.390     54.883     -0.493  1
        1   345  .    19     1     1     A    39    39   LEU    CB      C    39     41.542     41.470      0.072  1
        1   348  .    19     1     1     A    39    39   LEU     N      N    39    118.420    117.831      0.589  1
        1   349  .    19     1     1     A    40    40   ALA     H      H    40      7.617      7.389      0.228  1
        1   350  .    19     1     1     A    40    40   ALA    HA      H    40      3.998      4.078     -0.080  1
        1   354  .    19     1     1     A    40    40   ALA     C      C    40    177.161    177.650     -0.489  1
        1   355  .    19     1     1     A    40    40   ALA    CA      C    40     54.362     53.728      0.634  1
        1   356  .    19     1     1     A    40    40   ALA    CB      C    40     18.668     18.572      0.096  1
        1   357  .    19     1     1     A    40    40   ALA     N      N    40    122.489    122.341      0.148  1
        1   358  .    19     1     1     A    41    41   ASN     H      H    41      8.427      7.829      0.598  1
        1   359  .    19     1     1     A    41    41   ASN    HA      H    41      4.717      4.716      0.001  1
        1   364  .    19     1     1     A    41    41   ASN     C      C    41    173.169    174.576     -1.407  1
        1   365  .    19     1     1     A    41    41   ASN    CA      C    41     53.032     52.493      0.539  1
        1   366  .    19     1     1     A    41    41   ASN    CB      C    41     38.673     38.616      0.057  1
        1   367  .    19     1     1     A    41    41   ASN     N      N    41    113.635    111.495      2.140  1
        1   369  .    19     1     1     A    42    42   ILE     H      H    42      7.454      7.423      0.031  1
        1   370  .    19     1     1     A    42    42   ILE    HA      H    42      4.646      4.552      0.094  1
        1   380  .    19     1     1     A    42    42   ILE    CA      C    42     57.604     57.472      0.132  1
        1   381  .    19     1     1     A    42    42   ILE    CB      C    42     39.908     39.336      0.572  1
        1   385  .    19     1     1     A    42    42   ILE     N      N    42    120.963    120.525      0.438  1
        1   386  .    19     1     1     A    43    43   PRO    HA      H    43      4.486      4.499     -0.013  1
        1   390  .    19     1     1     A    43    43   PRO     C      C    43    176.423    176.346      0.077  1
        1   391  .    19     1     1     A    43    43   PRO    CA      C    43     63.045     63.277     -0.232  1
        1   392  .    19     1     1     A    43    43   PRO    CB      C    43     30.899     31.906     -1.007  1
        1   394  .    19     1     1     A    44    44   THR     H      H    44      8.702      8.396      0.306  1
        1   395  .    19     1     1     A    44    44   THR    HA      H    44      5.100      4.806      0.294  1
        1   400  .    19     1     1     A    44    44   THR    CA      C    44     58.187     58.371     -0.184  1
        1   401  .    19     1     1     A    44    44   THR    CB      C    44     70.553     70.470      0.083  1
        1   403  .    19     1     1     A    44    44   THR     N      N    44    115.525    112.355      3.170  1
        1   404  .    19     1     1     A    45    45   PRO    HA      H    45      4.827      4.504      0.323  1
        1   407  .    19     1     1     A    45    45   PRO     C      C    45    173.382    175.696     -2.314  1
        1   408  .    19     1     1     A    45    45   PRO    CA      C    45     62.685     62.548      0.137  1
        1   409  .    19     1     1     A    45    45   PRO    CB      C    45     32.502     31.529      0.973  1
        1   411  .    19     1     1     A    46    46   GLU     H      H    46      8.036      8.887     -0.851  1
        1   412  .    19     1     1     A    46    46   GLU    HA      H    46      4.711      4.741     -0.030  1
        1   415  .    19     1     1     A    46    46   GLU     C      C    46    173.713    175.394     -1.681  1
        1   416  .    19     1     1     A    46    46   GLU    CA      C    46     54.757     55.826     -1.069  1
        1   417  .    19     1     1     A    46    46   GLU    CB      C    46     33.129     31.378      1.751  1
        1   419  .    19     1     1     A    46    46   GLU     N      N    46    121.793    122.234     -0.441  1
        1   420  .    19     1     1     A    47    47   ALA     H      H    47      9.113      9.088      0.025  1
        1   421  .    19     1     1     A    47    47   ALA    HA      H    47      5.780      5.864     -0.084  1
        1   425  .    19     1     1     A    47    47   ALA     C      C    47    174.290    175.639     -1.349  1
        1   426  .    19     1     1     A    47    47   ALA    CA      C    47     50.242     50.125      0.117  1
        1   427  .    19     1     1     A    47    47   ALA    CB      C    47     24.373     23.132      1.241  1
        1   428  .    19     1     1     A    47    47   ALA     N      N    47    128.836    128.758      0.078  1
        1   429  .    19     1     1     A    48    48   THR     H      H    48      8.738      8.970     -0.232  1
        1   430  .    19     1     1     A    48    48   THR    HA      H    48      4.427      4.991     -0.564  1
        1   435  .    19     1     1     A    48    48   THR     C      C    48    171.493    172.020     -0.527  1
        1   436  .    19     1     1     A    48    48   THR    CA      C    48     60.879     60.662      0.217  1
        1   437  .    19     1     1     A    48    48   THR    CB      C    48     71.733     71.904     -0.171  1
        1   439  .    19     1     1     A    48    48   THR     N      N    48    114.066    113.355      0.711  1
        1   440  .    19     1     1     A    49    49   VAL     H      H    49      8.794      8.816     -0.022  1
        1   441  .    19     1     1     A    49    49   VAL    HA      H    49      4.377      5.202     -0.825  1
        1   446  .    19     1     1     A    49    49   VAL     C      C    49    173.924    174.320     -0.396  1
        1   447  .    19     1     1     A    49    49   VAL    CA      C    49     62.161     59.310      2.851  1
        1   448  .    19     1     1     A    49    49   VAL    CB      C    49     31.077     35.044     -3.967  1
        1   450  .    19     1     1     A    49    49   VAL     N      N    49    123.864    124.829     -0.965  1
        1   451  .    19     1     1     A    50    50   ASP     H      H    50      8.954      8.660      0.294  1
        1   452  .    19     1     1     A    50    50   ASP    HA      H    50      4.557      4.873     -0.316  1
        1   455  .    19     1     1     A    50    50   ASP     C      C    50    174.784    175.207     -0.423  1
        1   456  .    19     1     1     A    50    50   ASP    CA      C    50     56.105     54.816      1.289  1
        1   457  .    19     1     1     A    50    50   ASP    CB      C    50     42.297     44.268     -1.971  1
        1   458  .    19     1     1     A    50    50   ASP     N      N    50    130.494    128.044      2.450  1
        1   459  .    19     1     1     A    51    51   ASP     H      H    51      7.503      7.947     -0.444  1
        1   460  .    19     1     1     A    51    51   ASP    HA      H    51      4.764      5.136     -0.372  1
        1   463  .    19     1     1     A    51    51   ASP     C      C    51    173.386    174.404     -1.018  1
        1   464  .    19     1     1     A    51    51   ASP    CA      C    51     54.285     52.799      1.486  1
        1   465  .    19     1     1     A    51    51   ASP    CB      C    51     44.742     44.383      0.359  1
        1   466  .    19     1     1     A    51    51   ASP     N      N    51    114.995    119.377     -4.382  1
        1   467  .    19     1     1     A    52    52   VAL     H      H    52      8.056      9.095     -1.039  1
        1   468  .    19     1     1     A    52    52   VAL    HA      H    52      4.417      4.679     -0.262  1
        1   476  .    19     1     1     A    52    52   VAL     C      C    52    172.921    173.499     -0.578  1
        1   477  .    19     1     1     A    52    52   VAL    CA      C    52     62.697     61.757      0.940  1
        1   478  .    19     1     1     A    52    52   VAL    CB      C    52     33.408     33.185      0.223  1
        1   481  .    19     1     1     A    52    52   VAL     N      N    52    121.671    124.980     -3.309  1
        1   482  .    19     1     1     A    53    53   ASP     H      H    53      8.699      9.255     -0.556  1
        1   483  .    19     1     1     A    53    53   ASP    HA      H    53      5.226      5.032      0.194  1
        1   485  .    19     1     1     A    53    53   ASP     C      C    53    174.322    175.352     -1.030  1
        1   486  .    19     1     1     A    53    53   ASP    CA      C    53     52.618     52.060      0.558  1
        1   487  .    19     1     1     A    53    53   ASP    CB      C    53     44.727     43.785      0.942  1
        1   488  .    19     1     1     A    53    53   ASP     N      N    53    124.613    128.156     -3.543  1
        1   489  .    19     1     1     A    54    54   PHE     H      H    54      8.975      8.361      0.614  1
        1   490  .    19     1     1     A    54    54   PHE    HA      H    54      4.438      2.756      1.682  1
        1   494  .    19     1     1     A    54    54   PHE     C      C    54    173.051    174.753     -1.702  1
        1   495  .    19     1     1     A    54    54   PHE    CA      C    54     58.453     56.536      1.917  1
        1   496  .    19     1     1     A    54    54   PHE    CB      C    54     40.135     39.245      0.890  1
        1   497  .    19     1     1     A    54    54   PHE     N      N    54    124.437    121.621      2.816  1
        1   498  .    19     1     1     A    55    55   LYS     H      H    55      8.369      8.933     -0.564  1
        1   499  .    19     1     1     A    55    55   LYS    HA      H    55      4.198      4.436     -0.238  1
        1   506  .    19     1     1     A    55    55   LYS     C      C    55    174.333    176.784     -2.451  1
        1   507  .    19     1     1     A    55    55   LYS    CA      C    55     54.936     57.197     -2.261  1
        1   508  .    19     1     1     A    55    55   LYS    CB      C    55     33.690     33.821     -0.131  1
        1   512  .    19     1     1     A    55    55   LYS     N      N    55    127.399    120.136      7.263  1
        1   513  .    19     1     1     A    56    56   GLY     H      H    56      6.377      7.269     -0.892  1
        1   514  .    19     1     1     A    56    56   GLY   HA2      H    56      3.497      4.196     -0.699  1
        1   515  .    19     1     1     A    56    56   GLY   HA3      H    56      4.022      4.367     -0.345  1
        1   516  .    19     1     1     A    56    56   GLY     C      C    56    168.852    171.744     -2.892  1
        1   517  .    19     1     1     A    56    56   GLY    CA      C    56     45.897     46.122     -0.225  1
        1   518  .    19     1     1     A    56    56   GLY     N      N    56    105.669    103.642      2.027  1
        1   519  .    19     1     1     A    57    57   VAL     H      H    57      8.371      8.221      0.150  1
        1   520  .    19     1     1     A    57    57   VAL    HA      H    57      4.948      4.398      0.550  1
        1   528  .    19     1     1     A    57    57   VAL     C      C    57    172.754    174.221     -1.467  1
        1   529  .    19     1     1     A    57    57   VAL    CA      C    57     60.454     60.031      0.423  1
        1   530  .    19     1     1     A    57    57   VAL    CB      C    57     34.583     32.847      1.736  1
        1   533  .    19     1     1     A    57    57   VAL     N      N    57    116.952    120.907     -3.955  1
        1   534  .    19     1     1     A    58    58   THR     H      H    58      8.557      8.559     -0.002  1
        1   535  .    19     1     1     A    58    58   THR    HA      H    58      4.725      4.734     -0.009  1
        1   540  .    19     1     1     A    58    58   THR     C      C    58    173.611    174.327     -0.716  1
        1   541  .    19     1     1     A    58    58   THR    CA      C    58     60.103     59.838      0.265  1
        1   542  .    19     1     1     A    58    58   THR    CB      C    58     73.150     70.669      2.481  1
        1   544  .    19     1     1     A    58    58   THR     N      N    58    117.045    120.629     -3.584  1
        1   545  .    19     1     1     A    59    59   ARG     H      H    59      8.627      8.791     -0.164  1
        1   546  .    19     1     1     A    59    59   ARG    HA      H    59      3.692      4.029     -0.337  1
        1   550  .    19     1     1     A    59    59   ARG     C      C    59    174.871    175.918     -1.047  1
        1   551  .    19     1     1     A    59    59   ARG    CA      C    59     57.931     59.548     -1.617  1
        1   552  .    19     1     1     A    59    59   ARG    CB      C    59     29.362     30.650     -1.288  1
        1   555  .    19     1     1     A    59    59   ARG     N      N    59    118.005    125.132     -7.127  1
        1   556  .    19     1     1     A    60    60   ASP     H      H    60      8.047      8.362     -0.315  1
        1   557  .    19     1     1     A    60    60   ASP    HA      H    60      4.763      4.941     -0.178  1
        1   560  .    19     1     1     A    60    60   ASP     C      C    60    176.142    176.718     -0.576  1
        1   561  .    19     1     1     A    60    60   ASP    CA      C    60     54.700     53.477      1.223  1
        1   562  .    19     1     1     A    60    60   ASP    CB      C    60     41.757     39.781      1.976  1
        1   563  .    19     1     1     A    60    60   ASP     N      N    60    114.526    118.994     -4.468  1
        1   564  .    19     1     1     A    61    61   GLY     H      H    61      7.864      8.532     -0.668  1
        1   565  .    19     1     1     A    61    61   GLY   HA2      H    61      3.606      3.980     -0.374  1
        1   566  .    19     1     1     A    61    61   GLY   HA3      H    61      4.854      4.015      0.839  1
        1   567  .    19     1     1     A    61    61   GLY     C      C    61    170.268    173.373     -3.105  1
        1   568  .    19     1     1     A    61    61   GLY    CA      C    61     44.788     46.921     -2.133  1
        1   569  .    19     1     1     A    61    61   GLY     N      N    61    108.624    114.923     -6.299  1
        1   570  .    19     1     1     A    62    62   VAL     H      H    62      9.256      8.113      1.143  1
        1   571  .    19     1     1     A    62    62   VAL    HA      H    62      4.268      5.013     -0.745  1
        1   579  .    19     1     1     A    62    62   VAL     C      C    62    172.765    173.612     -0.847  1
        1   580  .    19     1     1     A    62    62   VAL    CA      C    62     62.228     61.041      1.187  1
        1   581  .    19     1     1     A    62    62   VAL    CB      C    62     33.619     34.958     -1.339  1
        1   584  .    19     1     1     A    62    62   VAL     N      N    62    122.005    121.656      0.349  1
        1   585  .    19     1     1     A    63    63   ASP     H      H    63      8.909      8.614      0.295  1
        1   586  .    19     1     1     A    63    63   ASP    HA      H    63      5.076      5.155     -0.079  1
        1   589  .    19     1     1     A    63    63   ASP     C      C    63    173.362    175.030     -1.668  1
        1   590  .    19     1     1     A    63    63   ASP    CA      C    63     54.433     52.985      1.448  1
        1   591  .    19     1     1     A    63    63   ASP    CB      C    63     42.645     42.638      0.007  1
        1   592  .    19     1     1     A    63    63   ASP     N      N    63    126.844    127.930     -1.086  1
        1   593  .    19     1     1     A    64    64   TYR     H      H    64      8.763      9.520     -0.757  1
        1   594  .    19     1     1     A    64    64   TYR    HA      H    64      5.092      5.291     -0.199  1
        1   598  .    19     1     1     A    64    64   TYR     C      C    64    174.309    174.348     -0.039  1
        1   599  .    19     1     1     A    64    64   TYR    CA      C    64     56.934     56.206      0.728  1
        1   600  .    19     1     1     A    64    64   TYR    CB      C    64     41.492     43.057     -1.565  1
        1   601  .    19     1     1     A    64    64   TYR     N      N    64    121.887    125.389     -3.502  1
        1   602  .    19     1     1     A    65    65   HIS     H      H    65      9.274      9.225      0.049  1
        1   603  .    19     1     1     A    65    65   HIS    HA      H    65      5.261      5.508     -0.247  1
        1   605  .    19     1     1     A    65    65   HIS     C      C    65    172.102    173.330     -1.228  1
        1   606  .    19     1     1     A    65    65   HIS    CA      C    65     54.241     54.212      0.029  1
        1   607  .    19     1     1     A    65    65   HIS    CB      C    65     32.188     32.474     -0.286  1
        1   608  .    19     1     1     A    65    65   HIS     N      N    65    118.910    121.887     -2.977  1
        1   609  .    19     1     1     A    66    66   ALA     H      H    66      9.000      9.389     -0.389  1
        1   610  .    19     1     1     A    66    66   ALA    HA      H    66      5.140      4.929      0.211  1
        1   614  .    19     1     1     A    66    66   ALA     C      C    66    173.574    176.648     -3.074  1
        1   615  .    19     1     1     A    66    66   ALA    CA      C    66     49.647     50.591     -0.944  1
        1   616  .    19     1     1     A    66    66   ALA    CB      C    66     20.425     20.450     -0.025  1
        1   617  .    19     1     1     A    66    66   ALA     N      N    66    127.554    130.540     -2.986  1
        1   618  .    19     1     1     A    67    67   LYS     H      H    67      8.513      8.810     -0.297  1
        1   619  .    19     1     1     A    67    67   LYS    HA      H    67      5.000      4.576      0.424  1
        1   624  .    19     1     1     A    67    67   LYS     C      C    67    174.212    175.610     -1.398  1
        1   625  .    19     1     1     A    67    67   LYS    CA      C    67     54.913     55.729     -0.816  1
        1   626  .    19     1     1     A    67    67   LYS    CB      C    67     33.798     33.166      0.632  1
        1   629  .    19     1     1     A    67    67   LYS     N      N    67    124.588    122.069      2.519  1
        1   630  .    19     1     1     A    68    68   VAL     H      H    68      8.947      8.841      0.106  1
        1   631  .    19     1     1     A    68    68   VAL    HA      H    68      4.928      4.665      0.263  1
        1   636  .    19     1     1     A    68    68   VAL     C      C    68    173.800    174.770     -0.970  1
        1   637  .    19     1     1     A    68    68   VAL    CA      C    68     60.123     61.203     -1.080  1
        1   638  .    19     1     1     A    68    68   VAL    CB      C    68     34.773     32.981      1.792  1
        1   640  .    19     1     1     A    68    68   VAL     N      N    68    126.781    126.225      0.556  1
        1   641  .    19     1     1     A    69    69   SER     H      H    69      8.862      9.186     -0.324  1
        1   642  .    19     1     1     A    69    69   SER    HA      H    69      5.075      5.372     -0.297  1
        1   645  .    19     1     1     A    69    69   SER     C      C    69    173.553    173.796     -0.243  1
        1   646  .    19     1     1     A    69    69   SER    CA      C    69     58.682     57.869      0.813  1
        1   647  .    19     1     1     A    69    69   SER    CB      C    69     64.061     64.507     -0.446  1
        1   648  .    19     1     1     A    69    69   SER     N      N    69    124.340    125.217     -0.877  1
        1   649  .    19     1     1     A    70    70   VAL     H      H    70      9.301      9.520     -0.219  1
        1   650  .    19     1     1     A    70    70   VAL    HA      H    70      5.035      5.096     -0.061  1
        1   658  .    19     1     1     A    70    70   VAL     C      C    70    173.727    175.063     -1.336  1
        1   659  .    19     1     1     A    70    70   VAL    CA      C    70     60.456     61.241     -0.785  1
        1   660  .    19     1     1     A    70    70   VAL    CB      C    70     33.791     34.254     -0.463  1
        1   663  .    19     1     1     A    70    70   VAL     N      N    70    124.108    126.987     -2.879  1
        1   664  .    19     1     1     A    71    71   LYS     H      H    71      9.220      9.690     -0.470  1
        1   665  .    19     1     1     A    71    71   LYS    HA      H    71      4.877      5.767     -0.890  1
        1   669  .    19     1     1     A    71    71   LYS     C      C    71    172.273    175.549     -3.276  1
        1   670  .    19     1     1     A    71    71   LYS    CA      C    71     55.823     54.760      1.063  1
        1   671  .    19     1     1     A    71    71   LYS    CB      C    71     33.990     35.243     -1.253  1
        1   672  .    19     1     1     A    71    71   LYS     N      N    71    129.012    125.075      3.937  1
        1   673  .    19     1     1     A    72    72   ASN     H      H    72      8.384      9.147     -0.763  1
        1   674  .    19     1     1     A    72    72   ASN    HA      H    72      5.061      5.480     -0.419  1
        1   679  .    19     1     1     A    72    72   ASN    CA      C    72     48.633     50.591     -1.958  1
        1   680  .    19     1     1     A    72    72   ASN    CB      C    72     41.993     40.737      1.256  1
        1   681  .    19     1     1     A    72    72   ASN     N      N    72    122.706    120.526      2.180  1
        1   683  .    19     1     1     A    73    73   PRO    HA      H    73      4.419      5.160     -0.741  1
        1   687  .    19     1     1     A    73    73   PRO     C      C    73    176.177    175.792      0.385  1
        1   688  .    19     1     1     A    73    73   PRO    CA      C    73     62.798     62.332      0.466  1
        1   689  .    19     1     1     A    73    73   PRO    CB      C    73     31.794     30.792      1.002  1
        1   690  .    19     1     1     A    74    74   TYR     H      H    74      7.834      8.965     -1.131  1
        1   691  .    19     1     1     A    74    74   TYR    HA      H    74      4.369      4.760     -0.391  1
        1   694  .    19     1     1     A    74    74   TYR     C      C    74    174.390    175.865     -1.475  1
        1   695  .    19     1     1     A    74    74   TYR    CA      C    74     58.774     57.435      1.339  1
        1   696  .    19     1     1     A    74    74   TYR    CB      C    74     37.980     40.650     -2.670  1
        1   697  .    19     1     1     A    74    74   TYR     N      N    74    121.441    124.704     -3.263  1
        1   698  .    19     1     1     A    75    75   SER     H      H    75      8.786      7.853      0.933  1
        1   699  .    19     1     1     A    75    75   SER    HA      H    75      4.557      4.178      0.379  1
        1   701  .    19     1     1     A    75    75   SER     C      C    75    173.814    172.703      1.111  1
        1   702  .    19     1     1     A    75    75   SER    CA      C    75     58.716     60.294     -1.578  1
        1   703  .    19     1     1     A    75    75   SER    CB      C    75     62.983     61.631      1.352  1
        1   704  .    19     1     1     A    75    75   SER     N      N    75    116.330    114.205      2.125  1
        1   705  .    19     1     1     A    76    76   GLN     H      H    76      7.999      7.594      0.405  1
        1   706  .    19     1     1     A    76    76   GLN    HA      H    76      4.532      4.965     -0.433  1
        1   711  .    19     1     1     A    76    76   GLN     C      C    76    173.231    174.551     -1.320  1
        1   712  .    19     1     1     A    76    76   GLN    CA      C    76     54.457     53.929      0.528  1
        1   713  .    19     1     1     A    76    76   GLN    CB      C    76     30.632     31.953     -1.321  1
        1   715  .    19     1     1     A    76    76   GLN     N      N    76    119.916    117.546      2.370  1
        1   717  .    19     1     1     A    77    77   SER     H      H    77      8.271      8.812     -0.541  1
        1   718  .    19     1     1     A    77    77   SER    HA      H    77      4.663      4.864     -0.201  1
        1   721  .    19     1     1     A    77    77   SER     C      C    77    173.721    173.995     -0.274  1
        1   722  .    19     1     1     A    77    77   SER    CA      C    77     58.047     58.528     -0.481  1
        1   723  .    19     1     1     A    77    77   SER    CB      C    77     63.545     63.474      0.071  1
        1   724  .    19     1     1     A    77    77   SER     N      N    77    115.261    117.845     -2.584  1
        1   725  .    19     1     1     A    78    78   ILE     H      H    78      7.758      8.768     -1.010  1
        1   726  .    19     1     1     A    78    78   ILE    HA      H    78      4.857      4.649      0.208  1
        1   734  .    19     1     1     A    78    78   ILE    CA      C    78     55.005     57.949     -2.944  1
        1   735  .    19     1     1     A    78    78   ILE    CB      C    78     40.887     38.341      2.546  1
        1   738  .    19     1     1     A    78    78   ILE     N      N    78    124.695    128.007     -3.312  1
        1   739  .    19     1     1     A    79    79   PRO    HA      H    79      4.479      4.893     -0.414  1
        1   741  .    19     1     1     A    79    79   PRO     C      C    79    174.570    176.535     -1.965  1
        1   742  .    19     1     1     A    79    79   PRO    CA      C    79     63.785     62.785      1.000  1
        1   743  .    19     1     1     A    79    79   PRO    CB      C    79     32.873     31.692      1.181  1
        1   744  .    19     1     1     A    80    80   ILE     H      H    80      8.515      8.558     -0.043  1
        1   745  .    19     1     1     A    80    80   ILE    HA      H    80      4.542      4.207      0.335  1
        1   753  .    19     1     1     A    80    80   ILE     C      C    80    175.069    176.850     -1.781  1
        1   754  .    19     1     1     A    80    80   ILE    CA      C    80     60.360     61.532     -1.172  1
        1   755  .    19     1     1     A    80    80   ILE    CB      C    80     37.878     39.237     -1.359  1
        1   758  .    19     1     1     A    80    80   ILE     N      N    80    122.452    122.868     -0.416  1
        1   759  .    19     1     1     A    81    81   CYS     H      H    81      8.971      8.278      0.693  1
        1   760  .    19     1     1     A    81    81   CYS    HA      H    81      4.436      4.249      0.187  1
        1   763  .    19     1     1     A    81    81   CYS     C      C    81    175.464    174.980      0.484  1
        1   764  .    19     1     1     A    81    81   CYS    CA      C    81     59.470     61.812     -2.342  1
        1   765  .    19     1     1     A    81    81   CYS    CB      C    81     27.937     28.120     -0.183  1
        1   766  .    19     1     1     A    81    81   CYS     N      N    81    126.438    127.487     -1.049  1
        1   767  .    19     1     1     A    82    82   GLN     H      H    82      7.356      6.974      0.382  1
        1   768  .    19     1     1     A    82    82   GLN    HA      H    82      4.603      4.921     -0.318  1
        1   773  .    19     1     1     A    82    82   GLN     C      C    82    174.049    173.616      0.433  1
        1   774  .    19     1     1     A    82    82   GLN    CA      C    82     55.691     54.730      0.961  1
        1   775  .    19     1     1     A    82    82   GLN    CB      C    82     32.175     31.467      0.708  1
        1   777  .    19     1     1     A    82    82   GLN     N      N    82    113.009    113.155     -0.146  1
        1   779  .    19     1     1     A    83    83   ILE     H      H    83      8.425      9.126     -0.701  1
        1   780  .    19     1     1     A    83    83   ILE    HA      H    83      4.878      4.785      0.093  1
        1   785  .    19     1     1     A    83    83   ILE     C      C    83    173.176    174.767     -1.591  1
        1   786  .    19     1     1     A    83    83   ILE    CA      C    83     60.527     60.249      0.278  1
        1   787  .    19     1     1     A    83    83   ILE    CB      C    83     41.795     39.014      2.781  1
        1   791  .    19     1     1     A    83    83   ILE     N      N    83    122.714    124.151     -1.437  1
        1   792  .    19     1     1     A    84    84   SER     H      H    84      9.224      9.074      0.150  1
        1   793  .    19     1     1     A    84    84   SER    HA      H    84      5.593      5.158      0.435  1
        1   796  .    19     1     1     A    84    84   SER     C      C    84    171.801    173.653     -1.852  1
        1   797  .    19     1     1     A    84    84   SER    CA      C    84     56.556     57.939     -1.383  1
        1   798  .    19     1     1     A    84    84   SER    CB      C    84     66.479     63.889      2.590  1
        1   799  .    19     1     1     A    84    84   SER     N      N    84    123.134    124.438     -1.304  1
        1   800  .    19     1     1     A    85    85   TYR     H      H    85      8.733      8.731      0.002  1
        1   801  .    19     1     1     A    85    85   TYR    HA      H    85      5.908      5.719      0.189  1
        1   805  .    19     1     1     A    85    85   TYR     C      C    85    172.106    175.029     -2.923  1
        1   806  .    19     1     1     A    85    85   TYR    CA      C    85     56.094     55.681      0.413  1
        1   807  .    19     1     1     A    85    85   TYR    CB      C    85     42.681     41.105      1.576  1
        1   808  .    19     1     1     A    85    85   TYR     N      N    85    117.498    124.049     -6.551  1
        1   809  .    19     1     1     A    86    86   ILE     H      H    86      9.058      9.795     -0.737  1
        1   810  .    19     1     1     A    86    86   ILE    HA      H    86      4.342      4.720     -0.378  1
        1   815  .    19     1     1     A    86    86   ILE     C      C    86    172.389    174.254     -1.865  1
        1   816  .    19     1     1     A    86    86   ILE    CA      C    86     61.998     60.257      1.741  1
        1   817  .    19     1     1     A    86    86   ILE    CB      C    86     42.982     39.832      3.150  1
        1   820  .    19     1     1     A    86    86   ILE     N      N    86    118.392    123.750     -5.358  1
        1   821  .    19     1     1     A    87    87   LEU     H      H    87      9.337      9.545     -0.208  1
        1   822  .    19     1     1     A    87    87   LEU    HA      H    87      5.390      4.902      0.488  1
        1   832  .    19     1     1     A    87    87   LEU     C      C    87    173.428    174.511     -1.083  1
        1   833  .    19     1     1     A    87    87   LEU    CA      C    87     53.330     53.852     -0.522  1
        1   834  .    19     1     1     A    87    87   LEU    CB      C    87     46.160     43.806      2.354  1
        1   837  .    19     1     1     A    87    87   LEU     N      N    87    130.089    130.133     -0.044  1
        1   838  .    19     1     1     A    88    88   LYS     H      H    88      9.546      8.549      0.997  1
        1   839  .    19     1     1     A    88    88   LYS    HA      H    88      5.364      4.727      0.637  1
        1   844  .    19     1     1     A    88    88   LYS     C      C    88    174.576    174.490      0.086  1
        1   845  .    19     1     1     A    88    88   LYS    CA      C    88     54.873     55.299     -0.426  1
        1   846  .    19     1     1     A    88    88   LYS    CB      C    88     37.042     33.419      3.623  1
        1   850  .    19     1     1     A    88    88   LYS     N      N    88    127.429    127.618     -0.189  1
        1   851  .    19     1     1     A    89    89   SER     H      H    89      8.797      8.316      0.481  1
        1   852  .    19     1     1     A    89    89   SER    HA      H    89      4.784      4.833     -0.049  1
        1   855  .    19     1     1     A    89    89   SER     C      C    89    174.170    174.054      0.116  1
        1   856  .    19     1     1     A    89    89   SER    CA      C    89     57.694     56.827      0.867  1
        1   857  .    19     1     1     A    89    89   SER    CB      C    89     65.011     64.022      0.989  1
        1   858  .    19     1     1     A    89    89   SER     N      N    89    113.607    120.408     -6.801  1
        1   859  .    19     1     1     A    90    90   ALA     H      H    90      9.529      8.776      0.753  1
        1   860  .    19     1     1     A    90    90   ALA    HA      H    90      4.050      3.916      0.134  1
        1   864  .    19     1     1     A    90    90   ALA     C      C    90    177.165    177.032      0.133  1
        1   865  .    19     1     1     A    90    90   ALA    CA      C    90     54.233     54.827     -0.594  1
        1   866  .    19     1     1     A    90    90   ALA    CB      C    90     17.308     18.030     -0.722  1
        1   867  .    19     1     1     A    90    90   ALA     N      N    90    131.882    129.323      2.559  1
        1   868  .    19     1     1     A    91    91   THR     H      H    91      8.279      8.150      0.129  1
        1   869  .    19     1     1     A    91    91   THR    HA      H    91      4.152      4.520     -0.368  1
        1   874  .    19     1     1     A    91    91   THR     C      C    91    172.744    174.436     -1.692  1
        1   875  .    19     1     1     A    91    91   THR    CA      C    91     63.174     62.838      0.336  1
        1   876  .    19     1     1     A    91    91   THR    CB      C    91     69.778     71.444     -1.666  1
        1   878  .    19     1     1     A    91    91   THR     N      N    91    109.311    109.149      0.162  1
        1   879  .    19     1     1     A    92    92   ARG     H      H    92      8.202      7.982      0.220  1
        1   880  .    19     1     1     A    92    92   ARG    HA      H    92      4.601      4.304      0.297  1
        1   884  .    19     1     1     A    92    92   ARG     C      C    92    174.687    175.648     -0.961  1
        1   885  .    19     1     1     A    92    92   ARG    CA      C    92     55.103     55.302     -0.199  1
        1   886  .    19     1     1     A    92    92   ARG    CB      C    92     32.466     31.270      1.196  1
        1   889  .    19     1     1     A    92    92   ARG     N      N    92    123.477    121.655      1.822  1
        1   890  .    19     1     1     A    93    93   THR     H      H    93      9.162      8.453      0.709  1
        1   891  .    19     1     1     A    93    93   THR    HA      H    93      4.261      4.322     -0.061  1
        1   896  .    19     1     1     A    93    93   THR     C      C    93    172.918    173.939     -1.021  1
        1   897  .    19     1     1     A    93    93   THR    CA      C    93     64.324     64.069      0.255  1
        1   898  .    19     1     1     A    93    93   THR    CB      C    93     67.918     67.754      0.164  1
        1   900  .    19     1     1     A    93    93   THR     N      N    93    122.844    118.045      4.799  1
        1   901  .    19     1     1     A    94    94   ILE     H      H    94      8.974      8.505      0.469  1
        1   902  .    19     1     1     A    94    94   ILE    HA      H    94      4.677      5.027     -0.350  1
        1   910  .    19     1     1     A    94    94   ILE     C      C    94    173.242    174.196     -0.954  1
        1   911  .    19     1     1     A    94    94   ILE    CA      C    94     61.097     58.993      2.104  1
        1   912  .    19     1     1     A    94    94   ILE    CB      C    94     39.671     42.503     -2.832  1
        1   915  .    19     1     1     A    94    94   ILE     N      N    94    120.050    119.834      0.216  1
        1   916  .    19     1     1     A    95    95   ALA     H      H    95      8.057      8.807     -0.750  1
        1   917  .    19     1     1     A    95    95   ALA    HA      H    95      4.717      5.514     -0.797  1
        1   921  .    19     1     1     A    95    95   ALA     C      C    95    173.976    175.702     -1.726  1
        1   922  .    19     1     1     A    95    95   ALA    CA      C    95     52.856     50.053      2.803  1
        1   923  .    19     1     1     A    95    95   ALA    CB      C    95     23.423     23.112      0.311  1
        1   924  .    19     1     1     A    95    95   ALA     N      N    95    120.606    124.400     -3.794  1
        1   925  .    19     1     1     A    96    96   SER     H      H    96      8.479      8.746     -0.267  1
        1   926  .    19     1     1     A    96    96   SER    HA      H    96      4.673      4.999     -0.326  1
        1   928  .    19     1     1     A    96    96   SER     C      C    96    171.183    172.451     -1.268  1
        1   929  .    19     1     1     A    96    96   SER    CA      C    96     57.383     56.429      0.954  1
        1   930  .    19     1     1     A    96    96   SER    CB      C    96     64.907     65.130     -0.223  1
        1   931  .    19     1     1     A    96    96   SER     N      N    96    114.641    113.825      0.816  1
        1   932  .    19     1     1     A    97    97   GLY     H      H    97      6.967      7.533     -0.566  1
        1   933  .    19     1     1     A    97    97   GLY   HA2      H    97      3.877      3.732      0.145  1
        1   934  .    19     1     1     A    97    97   GLY     C      C    97    168.847    172.499     -3.652  1
        1   935  .    19     1     1     A    97    97   GLY    CA      C    97     45.819     45.526      0.293  1
        1   936  .    19     1     1     A    97    97   GLY     N      N    97    106.635    109.197     -2.562  1
        1   937  .    19     1     1     A    98    98   THR     H      H    98      8.101      8.919     -0.818  1
        1   938  .    19     1     1     A    98    98   THR    HA      H    98      5.208      5.179      0.029  1
        1   943  .    19     1     1     A    98    98   THR     C      C    98    172.609    173.402     -0.793  1
        1   944  .    19     1     1     A    98    98   THR    CA      C    98     60.491     60.469      0.022  1
        1   945  .    19     1     1     A    98    98   THR    CB      C    98     72.090     70.532      1.558  1
        1   947  .    19     1     1     A    98    98   THR     N      N    98    110.571    111.466     -0.895  1
        1   948  .    19     1     1     A    99    99   ILE     H      H    99      9.507      9.460      0.047  1
        1   949  .    19     1     1     A    99    99   ILE    HA      H    99      4.681      4.693     -0.012  1
        1   957  .    19     1     1     A    99    99   ILE    CA      C    99     58.145     58.248     -0.103  1
        1   958  .    19     1     1     A    99    99   ILE    CB      C    99     40.944     38.509      2.435  1
        1   961  .    19     1     1     A    99    99   ILE     N      N    99    126.371    127.229     -0.858  1
        1   962  .    19     1     1     A   100   100   PRO    HA      H   100      4.678      4.578      0.100  1
        1   966  .    19     1     1     A   100   100   PRO     C      C   100    174.469    177.153     -2.684  1
        1   967  .    19     1     1     A   100   100   PRO    CA      C   100     62.253     63.359     -1.106  1
        1   968  .    19     1     1     A   100   100   PRO    CB      C   100     32.622     31.549      1.073  1
        1   970  .    19     1     1     A   101   101   ASP     H      H   101      8.077      8.812     -0.735  1
        1   972  .    19     1     1     A   101   101   ASP    CA      C   101     54.456     54.847     -0.391  1
        1   973  .    19     1     1     A   101   101   ASP    CB      C   101     41.793     39.344      2.449  1
        1   974  .    19     1     1     A   101   101   ASP     N      N   101    116.747    122.742     -5.995  1
        1   975  .    19     1     1     A   102   102   PRO    HA      H   102      4.463      4.570     -0.107  1
        1   979  .    19     1     1     A   102   102   PRO     C      C   102    175.506    176.647     -1.141  1
        1   980  .    19     1     1     A   102   102   PRO    CA      C   102     64.339     63.696      0.643  1
        1   981  .    19     1     1     A   102   102   PRO    CB      C   102     31.772     32.105     -0.333  1
        1   983  .    19     1     1     A   103   103   GLY     H      H   103      7.577      7.476      0.101  1
        1   984  .    19     1     1     A   103   103   GLY   HA2      H   103      4.467      4.075      0.392  1
        1   985  .    19     1     1     A   103   103   GLY   HA3      H   103      3.849      4.080     -0.231  1
        1   986  .    19     1     1     A   103   103   GLY     C      C   103    170.388    172.292     -1.904  1
        1   987  .    19     1     1     A   103   103   GLY    CA      C   103     44.916     44.063      0.853  1
        1   988  .    19     1     1     A   103   103   GLY     N      N   103    106.109    109.456     -3.347  1
        1   989  .    19     1     1     A   104   104   SER     H      H   104      8.279      8.437     -0.158  1
        1   990  .    19     1     1     A   104   104   SER    HA      H   104      5.211      5.330     -0.119  1
        1   993  .    19     1     1     A   104   104   SER     C      C   104    172.413    173.141     -0.728  1
        1   994  .    19     1     1     A   104   104   SER    CA      C   104     57.172     57.556     -0.384  1
        1   995  .    19     1     1     A   104   104   SER    CB      C   104     66.410     66.978     -0.568  1
        1   996  .    19     1     1     A   104   104   SER     N      N   104    114.419    115.483     -1.064  1
        1   997  .    19     1     1     A   105   105   LEU     H      H   105      9.408      8.402      1.006  1
        1   998  .    19     1     1     A   105   105   LEU    HA      H   105      4.767      4.888     -0.121  1
        1  1003  .    19     1     1     A   105   105   LEU     C      C   105    176.753    176.918     -0.165  1
        1  1004  .    19     1     1     A   105   105   LEU    CA      C   105     52.846     53.160     -0.314  1
        1  1005  .    19     1     1     A   105   105   LEU    CB      C   105     42.123     44.222     -2.099  1
        1  1007  .    19     1     1     A   105   105   LEU     N      N   105    120.985    119.340      1.645  1
        1  1008  .    19     1     1     A   106   106   VAL     H      H   106      7.628      8.503     -0.875  1
        1  1009  .    19     1     1     A   106   106   VAL    HA      H   106      4.032      4.435     -0.403  1
        1  1014  .    19     1     1     A   106   106   VAL     C      C   106    177.052    177.518     -0.466  1
        1  1015  .    19     1     1     A   106   106   VAL    CA      C   106     61.910     61.661      0.249  1
        1  1016  .    19     1     1     A   106   106   VAL    CB      C   106     32.084     33.728     -1.644  1
        1  1018  .    19     1     1     A   106   106   VAL     N      N   106    120.611    117.590      3.021  1
        1  1019  .    19     1     1     A   107   107   GLY     H      H   107      8.858      8.445      0.413  1
        1  1020  .    19     1     1     A   107   107   GLY   HA2      H   107      3.395      3.845     -0.450  1
        1  1021  .    19     1     1     A   107   107   GLY   HA3      H   107      3.716      3.858     -0.142  1
        1  1022  .    19     1     1     A   107   107   GLY     C      C   107    173.205    174.830     -1.625  1
        1  1023  .    19     1     1     A   107   107   GLY    CA      C   107     46.098     47.286     -1.188  1
        1  1024  .    19     1     1     A   107   107   GLY     N      N   107    114.867    110.750      4.117  1
        1  1025  .    19     1     1     A   108   108   SER     H      H   108      8.888      7.789      1.099  1
        1  1026  .    19     1     1     A   108   108   SER    HA      H   108      3.955      5.715     -1.760  1
        1  1028  .    19     1     1     A   108   108   SER     C      C   108    172.996    173.206     -0.210  1
        1  1029  .    19     1     1     A   108   108   SER    CA      C   108     58.867     57.864      1.003  1
        1  1030  .    19     1     1     A   108   108   SER    CB      C   108     61.900     64.519     -2.619  1
        1  1031  .    19     1     1     A   108   108   SER     N      N   108    116.517    113.255      3.262  1
        1  1032  .    19     1     1     A   109   109   GLY     H      H   109      7.117      7.982     -0.865  1
        1  1033  .    19     1     1     A   109   109   GLY   HA2      H   109      3.842      4.182     -0.340  1
        1  1034  .    19     1     1     A   109   109   GLY   HA3      H   109      4.482      4.183      0.299  1
        1  1035  .    19     1     1     A   109   109   GLY     C      C   109    172.449    171.508      0.941  1
        1  1036  .    19     1     1     A   109   109   GLY    CA      C   109     45.233     46.085     -0.852  1
        1  1037  .    19     1     1     A   109   109   GLY     N      N   109    104.464    113.423     -8.959  1
        1  1038  .    19     1     1     A   110   110   THR     H      H   110      8.967      8.560      0.407  1
        1  1039  .    19     1     1     A   110   110   THR    HA      H   110      3.914      5.333     -1.419  1
        1  1044  .    19     1     1     A   110   110   THR     C      C   110    172.724    172.906     -0.182  1
        1  1045  .    19     1     1     A   110   110   THR    CA      C   110     62.117     61.565      0.552  1
        1  1046  .    19     1     1     A   110   110   THR    CB      C   110     70.292     69.686      0.606  1
        1  1048  .    19     1     1     A   110   110   THR     N      N   110    121.785    116.409      5.376  1
        1  1049  .    19     1     1     A   111   111   THR     H      H   111      9.264      9.483     -0.219  1
        1  1050  .    19     1     1     A   111   111   THR    HA      H   111      4.480      5.048     -0.568  1
        1  1055  .    19     1     1     A   111   111   THR     C      C   111    171.324    172.589     -1.265  1
        1  1056  .    19     1     1     A   111   111   THR    CA      C   111     62.568     60.225      2.343  1
        1  1057  .    19     1     1     A   111   111   THR    CB      C   111     71.452     71.123      0.329  1
        1  1059  .    19     1     1     A   111   111   THR     N      N   111    126.164    122.197      3.967  1
        1  1060  .    19     1     1     A   112   112   VAL     H      H   112      8.891      8.947     -0.056  1
        1  1061  .    19     1     1     A   112   112   VAL    HA      H   112      4.760      4.653      0.107  1
        1  1069  .    19     1     1     A   112   112   VAL     C      C   112    174.426    175.394     -0.968  1
        1  1070  .    19     1     1     A   112   112   VAL    CA      C   112     61.792     61.592      0.200  1
        1  1071  .    19     1     1     A   112   112   VAL    CB      C   112     32.211     32.557     -0.346  1
        1  1074  .    19     1     1     A   112   112   VAL     N      N   112    128.039    127.944      0.095  1
        1  1075  .    19     1     1     A   113   113   LEU     H      H   113      9.635      9.744     -0.109  1
        1  1076  .    19     1     1     A   113   113   LEU    HA      H   113      4.637      4.888     -0.251  1
        1  1083  .    19     1     1     A   113   113   LEU     C      C   113    173.662    176.021     -2.359  1
        1  1084  .    19     1     1     A   113   113   LEU    CA      C   113     53.239     53.357     -0.118  1
        1  1085  .    19     1     1     A   113   113   LEU    CB      C   113     43.943     43.942      0.001  1
        1  1088  .    19     1     1     A   113   113   LEU     N      N   113    129.738    128.575      1.163  1
        1  1089  .    19     1     1     A   114   114   ASP     H      H   114      8.539      8.691     -0.152  1
        1  1090  .    19     1     1     A   114   114   ASP    HA      H   114      5.112      5.547     -0.435  1
        1  1093  .    19     1     1     A   114   114   ASP     C      C   114    174.076    175.187     -1.111  1
        1  1094  .    19     1     1     A   114   114   ASP    CA      C   114     53.290     53.142      0.148  1
        1  1095  .    19     1     1     A   114   114   ASP    CB      C   114     42.833     42.746      0.087  1
        1  1096  .    19     1     1     A   114   114   ASP     N      N   114    122.916    121.647      1.269  1
        1  1097  .    19     1     1     A   115   115   VAL     H      H   115      9.077      8.488      0.589  1
        1  1098  .    19     1     1     A   115   115   VAL    HA      H   115      4.268      4.538     -0.270  1
        1  1106  .    19     1     1     A   115   115   VAL    CA      C   115     59.572     59.123      0.449  1
        1  1107  .    19     1     1     A   115   115   VAL    CB      C   115     33.512     34.584     -1.072  1
        1  1110  .    19     1     1     A   115   115   VAL     N      N   115    125.988    123.766      2.222  1
        1  1111  .    19     1     1     A   116   116   PRO    HA      H   116      4.337      5.359     -1.022  1
        1  1113  .    19     1     1     A   116   116   PRO     C      C   116    174.178    175.325     -1.147  1
        1  1114  .    19     1     1     A   116   116   PRO    CA      C   116     62.174     62.082      0.092  1
        1  1115  .    19     1     1     A   116   116   PRO    CB      C   116     31.871     31.755      0.116  1
        1  1117  .    19     1     1     A   117   117   VAL     H      H   117      8.403      8.664     -0.261  1
        1  1118  .    19     1     1     A   117   117   VAL    HA      H   117      3.588      4.259     -0.671  1
        1  1126  .    19     1     1     A   117   117   VAL     C      C   117    172.486    174.016     -1.530  1
        1  1127  .    19     1     1     A   117   117   VAL    CA      C   117     61.276     59.245      2.031  1
        1  1128  .    19     1     1     A   117   117   VAL    CB      C   117     34.480     34.112      0.368  1
        1  1131  .    19     1     1     A   117   117   VAL     N      N   117    124.247    122.632      1.615  1
        1  1132  .    19     1     1     A   118   118   LYS     H      H   118      7.555      8.673     -1.118  1
        1  1133  .    19     1     1     A   118   118   LYS    HA      H   118      5.184      4.918      0.266  1
        1  1139  .    19     1     1     A   118   118   LYS     C      C   118    174.840    176.176     -1.336  1
        1  1140  .    19     1     1     A   118   118   LYS    CA      C   118     54.876     55.580     -0.704  1
        1  1141  .    19     1     1     A   118   118   LYS    CB      C   118     34.156     32.533      1.623  1
        1  1145  .    19     1     1     A   118   118   LYS     N      N   118    127.073    127.193     -0.120  1
        1  1146  .    19     1     1     A   119   119   VAL     H      H   119      9.330      8.628      0.702  1
        1  1147  .    19     1     1     A   119   119   VAL    HA      H   119      4.456      4.464     -0.008  1
        1  1155  .    19     1     1     A   119   119   VAL     C      C   119    174.195    175.707     -1.512  1
        1  1156  .    19     1     1     A   119   119   VAL    CA      C   119     60.879     61.111     -0.232  1
        1  1157  .    19     1     1     A   119   119   VAL    CB      C   119     33.169     32.672      0.497  1
        1  1159  .    19     1     1     A   119   119   VAL     N      N   119    128.000    124.043      3.957  1
        1  1160  .    19     1     1     A   120   120   ALA     H      H   120      9.559      8.915      0.644  1
        1  1161  .    19     1     1     A   120   120   ALA    HA      H   120      4.330      3.954      0.376  1
        1  1165  .    19     1     1     A   120   120   ALA     C      C   120    176.803    177.002     -0.199  1
        1  1166  .    19     1     1     A   120   120   ALA    CA      C   120     53.194     54.182     -0.988  1
        1  1167  .    19     1     1     A   120   120   ALA    CB      C   120     18.628     17.056      1.572  1
        1  1168  .    19     1     1     A   120   120   ALA     N      N   120    131.752    122.086      9.666  1
        1  1169  .    19     1     1     A   121   121   TYR     H      H   121      8.262      8.253      0.009  1
        1  1170  .    19     1     1     A   121   121   TYR    HA      H   121      3.799      4.002     -0.203  1
        1  1174  .    19     1     1     A   121   121   TYR     C      C   121    175.151    177.205     -2.054  1
        1  1175  .    19     1     1     A   121   121   TYR    CA      C   121     63.117     62.053      1.064  1
        1  1176  .    19     1     1     A   121   121   TYR    CB      C   121     39.107     38.688      0.419  1
        1  1177  .    19     1     1     A   121   121   TYR     N      N   121    124.314    119.872      4.442  1
        1  1178  .    19     1     1     A   122   122   SER     H      H   122      9.162      8.213      0.949  1
        1  1179  .    19     1     1     A   122   122   SER    HA      H   122      4.098      3.899      0.199  1
        1  1181  .    19     1     1     A   122   122   SER     C      C   122    175.775    176.380     -0.605  1
        1  1182  .    19     1     1     A   122   122   SER    CA      C   122     61.427     61.225      0.202  1
        1  1183  .    19     1     1     A   122   122   SER    CB      C   122     61.950     62.872     -0.922  1
        1  1184  .    19     1     1     A   122   122   SER     N      N   122    111.919    114.049     -2.130  1
        1  1185  .    19     1     1     A   123   123   ILE     H      H   123      6.921      7.377     -0.456  1
        1  1186  .    19     1     1     A   123   123   ILE    HA      H   123      3.847      3.874     -0.027  1
        1  1195  .    19     1     1     A   123   123   ILE     C      C   123    177.313    178.037     -0.724  1
        1  1196  .    19     1     1     A   123   123   ILE    CA      C   123     63.893     63.895     -0.002  1
        1  1197  .    19     1     1     A   123   123   ILE    CB      C   123     37.740     37.381      0.359  1
        1  1200  .    19     1     1     A   123   123   ILE     N      N   123    124.121    119.137      4.984  1
        1  1201  .    19     1     1     A   124   124   ALA     H      H   124      8.489      8.412      0.077  1
        1  1202  .    19     1     1     A   124   124   ALA    HA      H   124      3.858      3.878     -0.020  1
        1  1206  .    19     1     1     A   124   124   ALA     C      C   124    177.970    180.047     -2.077  1
        1  1207  .    19     1     1     A   124   124   ALA    CA      C   124     56.216     55.445      0.771  1
        1  1208  .    19     1     1     A   124   124   ALA    CB      C   124     17.564     17.894     -0.330  1
        1  1209  .    19     1     1     A   124   124   ALA     N      N   124    124.707    124.123      0.584  1
        1  1210  .    19     1     1     A   125   125   VAL     H      H   125      8.252      7.774      0.478  1
        1  1211  .    19     1     1     A   125   125   VAL    HA      H   125      3.484      3.375      0.109  1
        1  1219  .    19     1     1     A   125   125   VAL     C      C   125    177.380    178.391     -1.011  1
        1  1220  .    19     1     1     A   125   125   VAL    CA      C   125     66.269     66.765     -0.496  1
        1  1221  .    19     1     1     A   125   125   VAL    CB      C   125     31.720     31.182      0.538  1
        1  1224  .    19     1     1     A   125   125   VAL     N      N   125    114.252    118.726     -4.474  1
        1  1225  .    19     1     1     A   126   126   SER     H      H   126      7.259      7.830     -0.571  1
        1  1226  .    19     1     1     A   126   126   SER    HA      H   126      4.268      4.307     -0.039  1
        1  1228  .    19     1     1     A   126   126   SER     C      C   126    174.221    175.993     -1.772  1
        1  1229  .    19     1     1     A   126   126   SER    CA      C   126     60.657     60.161      0.496  1
        1  1230  .    19     1     1     A   126   126   SER    CB      C   126     63.535     63.699     -0.164  1
        1  1231  .    19     1     1     A   126   126   SER     N      N   126    114.979    115.917     -0.938  1
        1  1232  .    19     1     1     A   127   127   LEU     H      H   127      7.562      7.565     -0.003  1
        1  1233  .    19     1     1     A   127   127   LEU    HA      H   127      4.226      4.324     -0.098  1
        1  1240  .    19     1     1     A   127   127   LEU     C      C   127    176.074    177.245     -1.171  1
        1  1241  .    19     1     1     A   127   127   LEU    CA      C   127     55.683     54.551      1.132  1
        1  1242  .    19     1     1     A   127   127   LEU    CB      C   127     43.768     43.900     -0.132  1
        1  1245  .    19     1     1     A   127   127   LEU     N      N   127    122.105    117.972      4.133  1
        1  1246  .    19     1     1     A   128   128   MET     H      H   128      7.260      8.544     -1.284  1
        1  1247  .    19     1     1     A   128   128   MET    HA      H   128      3.851      4.062     -0.211  1
        1  1251  .    19     1     1     A   128   128   MET     C      C   128    174.903    175.099     -0.196  1
        1  1252  .    19     1     1     A   128   128   MET    CA      C   128     55.843     56.297     -0.454  1
        1  1253  .    19     1     1     A   128   128   MET    CB      C   128     34.710     31.276      3.434  1
        1  1256  .    19     1     1     A   128   128   MET     N      N   128    117.213    118.745     -1.532  1
        1  1257  .    19     1     1     A   129   129   LYS     H      H   129      6.420      8.539     -2.119  1
        1  1258  .    19     1     1     A   129   129   LYS    HA      H   129      3.759      4.169     -0.410  1
        1  1265  .    19     1     1     A   129   129   LYS     C      C   129    175.283    175.340     -0.057  1
        1  1266  .    19     1     1     A   129   129   LYS    CA      C   129     57.987     58.416     -0.429  1
        1  1267  .    19     1     1     A   129   129   LYS    CB      C   129     31.456     32.059     -0.603  1
        1  1271  .    19     1     1     A   129   129   LYS     N      N   129    121.949    116.390      5.559  1
        1  1272  .    19     1     1     A   130   130   ASP     H      H   130      7.738      8.101     -0.363  1
        1  1273  .    19     1     1     A   130   130   ASP    HA      H   130      4.616      4.698     -0.082  1
        1  1275  .    19     1     1     A   130   130   ASP     C      C   130    175.169    175.876     -0.707  1
        1  1276  .    19     1     1     A   130   130   ASP    CA      C   130     53.752     54.741     -0.989  1
        1  1277  .    19     1     1     A   130   130   ASP    CB      C   130     42.952     43.541     -0.589  1
        1  1278  .    19     1     1     A   130   130   ASP     N      N   130    117.085    120.074     -2.989  1
        1  1279  .    19     1     1     A   131   131   MET     H      H   131      8.606      7.613      0.993  1
        1  1280  .    19     1     1     A   131   131   MET    HA      H   131      4.577      3.902      0.675  1
        1  1284  .    19     1     1     A   131   131   MET     C      C   131    174.701    174.810     -0.109  1
        1  1285  .    19     1     1     A   131   131   MET    CA      C   131     57.270     55.962      1.308  1
        1  1286  .    19     1     1     A   131   131   MET    CB      C   131     33.166     31.015      2.151  1
        1  1289  .    19     1     1     A   131   131   MET     N      N   131    121.685    117.728      3.957  1
        1  1290  .    19     1     1     A   132   132   CYS     H      H   132      8.410      7.786      0.624  1
        1  1291  .    19     1     1     A   132   132   CYS    HA      H   132      4.503      4.948     -0.445  1
        1  1293  .    19     1     1     A   132   132   CYS     C      C   132    173.065    173.850     -0.785  1
        1  1294  .    19     1     1     A   132   132   CYS    CA      C   132     59.347     57.883      1.464  1
        1  1295  .    19     1     1     A   132   132   CYS    CB      C   132     27.963     31.105     -3.142  1
        1  1296  .    19     1     1     A   132   132   CYS     N      N   132    116.025    120.324     -4.299  1
        1  1297  .    19     1     1     A   133   133   THR     H      H   133      7.839      8.483     -0.644  1
        1  1298  .    19     1     1     A   133   133   THR    HA      H   133      4.495      4.407      0.088  1
        1  1303  .    19     1     1     A   133   133   THR     C      C   133    170.460    174.186     -3.726  1
        1  1304  .    19     1     1     A   133   133   THR    CA      C   133     61.218     62.033     -0.815  1
        1  1305  .    19     1     1     A   133   133   THR    CB      C   133     70.995     68.966      2.029  1
        1  1307  .    19     1     1     A   133   133   THR     N      N   133    116.137    114.440      1.697  1
        1  1308  .    19     1     1     A   134   134   ASP     H      H   134      8.006      8.728     -0.722  1
        1  1309  .    19     1     1     A   134   134   ASP    HA      H   134      4.732      4.824     -0.092  1
        1  1312  .    19     1     1     A   134   134   ASP     C      C   134    175.019    174.588      0.431  1
        1  1313  .    19     1     1     A   134   134   ASP    CA      C   134     54.353     54.791     -0.438  1
        1  1314  .    19     1     1     A   134   134   ASP    CB      C   134     41.793     39.743      2.050  1
        1  1315  .    19     1     1     A   134   134   ASP     N      N   134    120.597    119.961      0.636  1
        1  1316  .    19     1     1     A   135   135   TRP     H      H   135      8.767      8.388      0.379  1
        1  1317  .    19     1     1     A   135   135   TRP    HA      H   135      4.915      5.161     -0.246  1
        1  1324  .    19     1     1     A   135   135   TRP     C      C   135    172.841    173.667     -0.826  1
        1  1325  .    19     1     1     A   135   135   TRP    CA      C   135     56.324     56.883     -0.559  1
        1  1326  .    19     1     1     A   135   135   TRP    CB      C   135     33.545     32.784      0.761  1
        1  1327  .    19     1     1     A   135   135   TRP     N      N   135    121.931    124.498     -2.567  1
        1  1329  .    19     1     1     A   136   136   ASP     H      H   136      7.772      8.597     -0.825  1
        1  1330  .    19     1     1     A   136   136   ASP    HA      H   136      5.294      4.854      0.440  1
        1  1332  .    19     1     1     A   136   136   ASP     C      C   136    174.511    174.138      0.373  1
        1  1333  .    19     1     1     A   136   136   ASP    CA      C   136     53.851     53.201      0.650  1
        1  1334  .    19     1     1     A   136   136   ASP    CB      C   136     42.203     41.727      0.476  1
        1  1335  .    19     1     1     A   136   136   ASP     N      N   136    124.739    128.473     -3.734  1
        1  1336  .    19     1     1     A   137   137   ILE     H      H   137      9.113      8.753      0.360  1
        1  1337  .    19     1     1     A   137   137   ILE    HA      H   137      4.629      4.603      0.026  1
        1  1345  .    19     1     1     A   137   137   ILE     C      C   137    173.465    174.469     -1.004  1
        1  1346  .    19     1     1     A   137   137   ILE    CA      C   137     59.495     59.729     -0.234  1
        1  1347  .    19     1     1     A   137   137   ILE    CB      C   137     41.677     40.631      1.046  1
        1  1351  .    19     1     1     A   137   137   ILE     N      N   137    116.879    127.893    -11.014  1
        1  1352  .    19     1     1     A   138   138   ASP     H      H   138      8.248      8.620     -0.372  1
        1  1353  .    19     1     1     A   138   138   ASP    HA      H   138      5.118      5.027      0.091  1
        1  1355  .    19     1     1     A   138   138   ASP     C      C   138    174.389    174.729     -0.340  1
        1  1356  .    19     1     1     A   138   138   ASP    CA      C   138     53.735     54.095     -0.360  1
        1  1357  .    19     1     1     A   138   138   ASP    CB      C   138     42.173     41.188      0.985  1
        1  1358  .    19     1     1     A   138   138   ASP     N      N   138    121.220    127.333     -6.113  1
        1  1359  .    19     1     1     A   139   139   TYR     H      H   139      8.684      8.928     -0.244  1
        1  1360  .    19     1     1     A   139   139   TYR    HA      H   139      5.885      5.306      0.579  1
        1  1365  .    19     1     1     A   139   139   TYR     C      C   139    173.070    173.450     -0.380  1
        1  1366  .    19     1     1     A   139   139   TYR    CA      C   139     56.457     56.864     -0.407  1
        1  1367  .    19     1     1     A   139   139   TYR    CB      C   139     42.151     42.536     -0.385  1
        1  1368  .    19     1     1     A   139   139   TYR     N      N   139    118.177    124.806     -6.629  1
        1  1369  .    19     1     1     A   140   140   GLN     H      H   140      8.815      8.388      0.427  1
        1  1370  .    19     1     1     A   140   140   GLN    HA      H   140      4.665      4.861     -0.196  1
        1  1375  .    19     1     1     A   140   140   GLN     C      C   140    172.450    174.007     -1.557  1
        1  1376  .    19     1     1     A   140   140   GLN    CA      C   140     55.570     54.256      1.314  1
        1  1377  .    19     1     1     A   140   140   GLN    CB      C   140     32.035     33.229     -1.194  1
        1  1379  .    19     1     1     A   140   140   GLN     N      N   140    120.517    124.809     -4.292  1
        1  1381  .    19     1     1     A   141   141   LEU     H      H   141      9.011      8.914      0.097  1
        1  1382  .    19     1     1     A   141   141   LEU    HA      H   141      5.465      4.863      0.602  1
        1  1388  .    19     1     1     A   141   141   LEU     C      C   141    171.834    173.708     -1.874  1
        1  1389  .    19     1     1     A   141   141   LEU    CA      C   141     53.428     54.306     -0.878  1
        1  1390  .    19     1     1     A   141   141   LEU    CB      C   141     45.442     45.901     -0.459  1
        1  1393  .    19     1     1     A   141   141   LEU     N      N   141    129.073    123.799      5.274  1
        1  1394  .    19     1     1     A   142   142   ASP     H      H   142      9.005      9.206     -0.201  1
        1  1395  .    19     1     1     A   142   142   ASP    HA      H   142      5.445      5.990     -0.545  1
        1  1397  .    19     1     1     A   142   142   ASP     C      C   142    173.457    174.871     -1.414  1
        1  1398  .    19     1     1     A   142   142   ASP    CA      C   142     53.324     52.579      0.745  1
        1  1399  .    19     1     1     A   142   142   ASP    CB      C   142     43.776     43.795     -0.019  1
        1  1400  .    19     1     1     A   142   142   ASP     N      N   142    127.276    125.507      1.769  1
        1  1401  .    19     1     1     A   143   143   ILE     H      H   143      9.211      9.225     -0.014  1
        1  1402  .    19     1     1     A   143   143   ILE    HA      H   143      5.150      4.974      0.176  1
        1  1412  .    19     1     1     A   143   143   ILE     C      C   143    173.526    174.884     -1.358  1
        1  1413  .    19     1     1     A   143   143   ILE    CA      C   143     58.698     59.875     -1.177  1
        1  1414  .    19     1     1     A   143   143   ILE    CB      C   143     42.171     41.925      0.246  1
        1  1418  .    19     1     1     A   143   143   ILE     N      N   143    121.472    124.118     -2.646  1
        1  1419  .    19     1     1     A   144   144   GLY     H      H   144      9.214      9.734     -0.520  1
        1  1420  .    19     1     1     A   144   144   GLY   HA2      H   144      2.965      4.099     -1.134  1
        1  1421  .    19     1     1     A   144   144   GLY   HA3      H   144      4.766      4.106      0.660  1
        1  1422  .    19     1     1     A   144   144   GLY     C      C   144    171.850    172.608     -0.758  1
        1  1423  .    19     1     1     A   144   144   GLY    CA      C   144     44.457     44.822     -0.365  1
        1  1424  .    19     1     1     A   144   144   GLY     N      N   144    111.999    115.408     -3.409  1
        1  1425  .    19     1     1     A   145   145   LEU     H      H   145      8.525      9.122     -0.597  1
        1  1426  .    19     1     1     A   145   145   LEU    HA      H   145      4.623      4.582      0.041  1
        1  1432  .    19     1     1     A   145   145   LEU     C      C   145    172.545    175.613     -3.068  1
        1  1433  .    19     1     1     A   145   145   LEU    CA      C   145     53.991     53.716      0.275  1
        1  1434  .    19     1     1     A   145   145   LEU    CB      C   145     44.505     41.508      2.997  1
        1  1436  .    19     1     1     A   145   145   LEU     N      N   145    127.494    127.616     -0.122  1
        1  1437  .    19     1     1     A   146   146   THR     H      H   146      8.384      8.582     -0.198  1
        1  1438  .    19     1     1     A   146   146   THR    HA      H   146      5.307      4.628      0.679  1
        1  1443  .    19     1     1     A   146   146   THR     C      C   146    172.094    173.496     -1.402  1
        1  1444  .    19     1     1     A   146   146   THR    CA      C   146     61.628     61.612      0.016  1
        1  1445  .    19     1     1     A   146   146   THR    CB      C   146     69.775     68.908      0.867  1
        1  1447  .    19     1     1     A   146   146   THR     N      N   146    121.163    120.385      0.778  1
        1  1448  .    19     1     1     A   147   147   PHE     H      H   147      9.276      9.050      0.226  1
        1  1449  .    19     1     1     A   147   147   PHE    HA      H   147      5.506      5.166      0.340  1
        1  1454  .    19     1     1     A   147   147   PHE     C      C   147    172.152    173.842     -1.690  1
        1  1455  .    19     1     1     A   147   147   PHE    CA      C   147     55.501     55.764     -0.263  1
        1  1456  .    19     1     1     A   147   147   PHE    CB      C   147     43.658     42.452      1.206  1
        1  1457  .    19     1     1     A   147   147   PHE     N      N   147    126.074    125.807      0.267  1
        1  1458  .    19     1     1     A   148   148   ASP     H      H   148      7.648      9.105     -1.457  1
        1  1459  .    19     1     1     A   148   148   ASP    HA      H   148      4.835      5.674     -0.839  1
        1  1462  .    19     1     1     A   148   148   ASP     C      C   148    174.567    174.515      0.052  1
        1  1463  .    19     1     1     A   148   148   ASP    CA      C   148     52.841     52.449      0.392  1
        1  1464  .    19     1     1     A   148   148   ASP    CB      C   148     41.440     42.765     -1.325  1
        1  1465  .    19     1     1     A   148   148   ASP     N      N   148    120.510    120.147      0.363  1
        1  1466  .    19     1     1     A   149   149   ILE     H      H   149      8.207      8.988     -0.781  1
        1  1467  .    19     1     1     A   149   149   ILE    HA      H   149      4.457      4.682     -0.225  1
        1  1475  .    19     1     1     A   149   149   ILE    CA      C   149     57.136     57.630     -0.494  1
        1  1476  .    19     1     1     A   149   149   ILE    CB      C   149     37.879     39.178     -1.299  1
        1  1478  .    19     1     1     A   149   149   ILE     N      N   149    122.135    125.369     -3.234  1
        1  1479  .    19     1     1     A   150   150   PRO    HA      H   150      4.159      4.331     -0.172  1
        1  1482  .    19     1     1     A   150   150   PRO     C      C   150    176.720    178.477     -1.757  1
        1  1483  .    19     1     1     A   150   150   PRO    CA      C   150     64.312     65.601     -1.289  1
        1  1484  .    19     1     1     A   150   150   PRO    CB      C   150     31.622     31.857     -0.235  1
        1  1486  .    19     1     1     A   151   151   VAL     H      H   151      8.964      7.747      1.217  1
        1  1487  .    19     1     1     A   151   151   VAL    HA      H   151      3.217      3.938     -0.721  1
        1  1492  .    19     1     1     A   151   151   VAL     C      C   151    177.061    176.419      0.642  1
        1  1493  .    19     1     1     A   151   151   VAL    CA      C   151     69.094     64.921      4.173  1
        1  1494  .    19     1     1     A   151   151   VAL    CB      C   151     30.432     31.748     -1.316  1
        1  1496  .    19     1     1     A   151   151   VAL     N      N   151    120.242    115.529      4.713  1
        1  1497  .    19     1     1     A   152   152   VAL     H      H   152      8.847      8.444      0.403  1
        1  1498  .    19     1     1     A   152   152   VAL    HA      H   152      3.925      4.416     -0.491  1
        1  1506  .    19     1     1     A   152   152   VAL     C      C   152    175.729    175.765     -0.036  1
        1  1507  .    19     1     1     A   152   152   VAL    CA      C   152     63.705     62.980      0.725  1
        1  1508  .    19     1     1     A   152   152   VAL    CB      C   152     33.129     34.974     -1.845  1
        1  1511  .    19     1     1     A   152   152   VAL     N      N   152    120.447    119.532      0.915  1
        1  1512  .    19     1     1     A   153   153   GLY     H      H   153      8.179      8.092      0.087  1
        1  1513  .    19     1     1     A   153   153   GLY   HA2      H   153      4.184      4.054      0.130  1
        1  1514  .    19     1     1     A   153   153   GLY   HA3      H   153      3.889      4.086     -0.197  1
        1  1515  .    19     1     1     A   153   153   GLY     C      C   153    172.475    173.257     -0.782  1
        1  1516  .    19     1     1     A   153   153   GLY    CA      C   153     44.918     43.950      0.968  1
        1  1517  .    19     1     1     A   153   153   GLY     N      N   153    110.854    109.084      1.770  1
        1  1518  .    19     1     1     A   154   154   ASP     H      H   154      8.183      8.310     -0.127  1
        1  1519  .    19     1     1     A   154   154   ASP    HA      H   154      5.197      5.343     -0.146  1
        1  1522  .    19     1     1     A   154   154   ASP     C      C   154    176.288    175.481      0.807  1
        1  1523  .    19     1     1     A   154   154   ASP    CA      C   154     54.540     53.095      1.445  1
        1  1524  .    19     1     1     A   154   154   ASP    CB      C   154     40.470     41.502     -1.032  1
        1  1525  .    19     1     1     A   154   154   ASP     N      N   154    122.562    120.570      1.992  1
        1  1526  .    19     1     1     A   155   155   ILE     H      H   155      9.076      9.163     -0.087  1
        1  1527  .    19     1     1     A   155   155   ILE    HA      H   155      4.488      4.912     -0.424  1
        1  1536  .    19     1     1     A   155   155   ILE     C      C   155    173.071    174.088     -1.017  1
        1  1537  .    19     1     1     A   155   155   ILE    CA      C   155     59.143     59.297     -0.154  1
        1  1538  .    19     1     1     A   155   155   ILE    CB      C   155     42.419     41.044      1.375  1
        1  1542  .    19     1     1     A   155   155   ILE     N      N   155    120.831    120.463      0.368  1
        1  1543  .    19     1     1     A   156   156   THR     H      H   156      8.570      8.861     -0.291  1
        1  1544  .    19     1     1     A   156   156   THR    HA      H   156      5.237      5.471     -0.234  1
        1  1549  .    19     1     1     A   156   156   THR     C      C   156    171.816    173.802     -1.986  1
        1  1550  .    19     1     1     A   156   156   THR    CA      C   156     61.618     61.859     -0.241  1
        1  1551  .    19     1     1     A   156   156   THR    CB      C   156     69.978     69.884      0.094  1
        1  1553  .    19     1     1     A   156   156   THR     N      N   156    121.131    122.041     -0.910  1
        1  1554  .    19     1     1     A   157   157   ILE     H      H   157      9.334      9.122      0.212  1
        1  1555  .    19     1     1     A   157   157   ILE    HA      H   157      4.868      4.179      0.689  1
        1  1564  .    19     1     1     A   157   157   ILE    CA      C   157     55.275     57.744     -2.469  1
        1  1565  .    19     1     1     A   157   157   ILE    CB      C   157     39.045     37.886      1.159  1
        1  1568  .    19     1     1     A   157   157   ILE     N      N   157    127.798    127.920     -0.122  1
        1  1569  .    19     1     1     A   158   158   PRO    HA      H   158      5.463      4.853      0.610  1
        1  1574  .    19     1     1     A   158   158   PRO     C      C   158    175.029    175.918     -0.889  1
        1  1575  .    19     1     1     A   158   158   PRO    CA      C   158     60.667     62.026     -1.359  1
        1  1576  .    19     1     1     A   158   158   PRO    CB      C   158     32.279     31.706      0.573  1
        1  1578  .    19     1     1     A   159   159   VAL     H      H   159      9.306      8.797      0.509  1
        1  1579  .    19     1     1     A   159   159   VAL    HA      H   159      4.529      4.557     -0.028  1
        1  1584  .    19     1     1     A   159   159   VAL     C      C   159    172.753    174.809     -2.056  1
        1  1585  .    19     1     1     A   159   159   VAL    CA      C   159     60.874     61.103     -0.229  1
        1  1586  .    19     1     1     A   159   159   VAL    CB      C   159     35.123     33.293      1.830  1
        1  1588  .    19     1     1     A   159   159   VAL     N      N   159    121.633    125.315     -3.682  1
        1  1589  .    19     1     1     A   160   160   SER     H      H   160      8.618      8.926     -0.308  1
        1  1590  .    19     1     1     A   160   160   SER    HA      H   160      5.864      5.513      0.351  1
        1  1593  .    19     1     1     A   160   160   SER     C      C   160    172.819    173.082     -0.263  1
        1  1594  .    19     1     1     A   160   160   SER    CA      C   160     57.190     56.447      0.743  1
        1  1595  .    19     1     1     A   160   160   SER    CB      C   160     66.517     65.537      0.980  1
        1  1596  .    19     1     1     A   160   160   SER     N      N   160    120.198    121.358     -1.160  1
        1  1597  .    19     1     1     A   161   161   THR     H      H   161      8.917      8.862      0.055  1
        1  1598  .    19     1     1     A   161   161   THR    HA      H   161      4.134      4.726     -0.592  1
        1  1603  .    19     1     1     A   161   161   THR     C      C   161    170.025    172.421     -2.396  1
        1  1604  .    19     1     1     A   161   161   THR    CA      C   161     60.799     60.340      0.459  1
        1  1605  .    19     1     1     A   161   161   THR    CB      C   161     69.783     70.241     -0.458  1
        1  1607  .    19     1     1     A   161   161   THR     N      N   161    117.007    116.943      0.064  1
        1  1608  .    19     1     1     A   162   162   GLN     H      H   162      8.058      8.464     -0.406  1
        1  1609  .    19     1     1     A   162   162   GLN    HA      H   162      4.639      5.064     -0.425  1
        1  1615  .    19     1     1     A   162   162   GLN     C      C   162    172.608    175.304     -2.696  1
        1  1616  .    19     1     1     A   162   162   GLN    CA      C   162     54.114     54.385     -0.271  1
        1  1617  .    19     1     1     A   162   162   GLN    CB      C   162     32.041     31.117      0.924  1
        1  1619  .    19     1     1     A   162   162   GLN     N      N   162    120.437    121.680     -1.243  1
        1  1621  .    19     1     1     A   163   163   GLY     H      H   163      6.793      9.170     -2.377  1
        1  1622  .    19     1     1     A   163   163   GLY   HA2      H   163      3.878      4.223     -0.345  1
        1  1623  .    19     1     1     A   163   163   GLY     C      C   163    170.495    172.973     -2.478  1
        1  1624  .    19     1     1     A   163   163   GLY    CA      C   163     46.333     46.138      0.195  1
        1  1625  .    19     1     1     A   163   163   GLY     N      N   163    107.255    110.598     -3.343  1
        1  1626  .    19     1     1     A   164   164   GLU     H      H   164      8.632      9.097     -0.465  1
        1  1627  .    19     1     1     A   164   164   GLU    HA      H   164      5.613      4.794      0.819  1
        1  1630  .    19     1     1     A   164   164   GLU     C      C   164    174.460    176.278     -1.818  1
        1  1631  .    19     1     1     A   164   164   GLU    CA      C   164     55.144     56.188     -1.044  1
        1  1632  .    19     1     1     A   164   164   GLU    CB      C   164     33.660     30.660      3.000  1
        1  1634  .    19     1     1     A   164   164   GLU     N      N   164    124.225    124.780     -0.555  1
        1  1635  .    19     1     1     A   165   165   ILE     H      H   165      9.137      8.430      0.707  1
        1  1636  .    19     1     1     A   165   165   ILE    HA      H   165      4.648      4.923     -0.275  1
        1  1646  .    19     1     1     A   165   165   ILE     C      C   165    171.961    174.875     -2.914  1
        1  1647  .    19     1     1     A   165   165   ILE    CA      C   165     59.931     59.257      0.674  1
        1  1648  .    19     1     1     A   165   165   ILE    CB      C   165     42.501     41.052      1.449  1
        1  1652  .    19     1     1     A   165   165   ILE     N      N   165    119.507    119.861     -0.354  1
        1  1653  .    19     1     1     A   166   166   LYS     H      H   166      8.239      8.612     -0.373  1
        1  1654  .    19     1     1     A   166   166   LYS    HA      H   166      4.767      4.499      0.268  1
        1  1657  .    19     1     1     A   166   166   LYS     C      C   166    176.329    175.035      1.294  1
        1  1658  .    19     1     1     A   166   166   LYS    CA      C   166     55.427     55.635     -0.208  1
        1  1659  .    19     1     1     A   166   166   LYS    CB      C   166     33.303     32.409      0.894  1
        1  1661  .    19     1     1     A   166   166   LYS     N      N   166    122.634    125.168     -2.534  1
        1  1662  .    19     1     1     A   167   167   LEU     H      H   167      9.432      9.210      0.222  1
        1  1663  .    19     1     1     A   167   167   LEU    HA      H   167      4.777      4.595      0.182  1
        1  1669  .    19     1     1     A   167   167   LEU    CA      C   167     51.766     51.616      0.150  1
        1  1670  .    19     1     1     A   167   167   LEU    CB      C   167     41.938     42.913     -0.975  1
        1  1671  .    19     1     1     A   167   167   LEU     N      N   167    132.168    127.099      5.069  1
        1  1672  .    19     1     1     A   168   168   PRO    HA      H   168      4.257      4.779     -0.522  1
        1  1675  .    19     1     1     A   168   168   PRO     C      C   168    173.725    177.017     -3.292  1
        1  1676  .    19     1     1     A   168   168   PRO    CA      C   168     61.408     62.412     -1.004  1
        1  1677  .    19     1     1     A   168   168   PRO    CB      C   168     32.017     30.071      1.946  1
        1  1679  .    19     1     1     A   169   169   SER     H      H   169      8.181      7.904      0.277  1
        1  1680  .    19     1     1     A   169   169   SER    HA      H   169      3.909      4.116     -0.207  1
        1  1682  .    19     1     1     A   169   169   SER     C      C   169    175.442    173.603      1.839  1
        1  1683  .    19     1     1     A   169   169   SER    CA      C   169     58.606     58.834     -0.228  1
        1  1684  .    19     1     1     A   169   169   SER    CB      C   169     63.996     60.715      3.281  1
        1  1685  .    19     1     1     A   169   169   SER     N      N   169    109.040    119.057    -10.017  1
        1  1686  .    19     1     1     A   170   170   LEU     H      H   170      8.436      8.257      0.179  1
        1  1687  .    19     1     1     A   170   170   LEU    HA      H   170      4.726      4.377      0.349  1
        1  1694  .    19     1     1     A   170   170   LEU     C      C   170    176.335    176.453     -0.118  1
        1  1695  .    19     1     1     A   170   170   LEU    CA      C   170     54.397     56.596     -2.199  1
        1  1696  .    19     1     1     A   170   170   LEU    CB      C   170     41.802     43.463     -1.661  1
        1  1699  .    19     1     1     A   170   170   LEU     N      N   170    127.412    126.228      1.184  1
        1  1700  .    19     1     1     A   171   171   ARG     H      H   171      7.816      7.434      0.382  1
        1  1701  .    19     1     1     A   171   171   ARG    HA      H   171      3.954      3.940      0.014  1
        1  1705  .    19     1     1     A   171   171   ARG     C      C   171    175.775    175.089      0.686  1
        1  1706  .    19     1     1     A   171   171   ARG    CA      C   171     58.460     56.910      1.550  1
        1  1707  .    19     1     1     A   171   171   ARG    CB      C   171     30.665     28.145      2.520  1
        1  1710  .    19     1     1     A   171   171   ARG     N      N   171    119.755    118.819      0.936  1
        1  1711  .    19     1     1     A   172   172   ASP     H      H   172      8.504      7.389      1.115  1
        1  1712  .    19     1     1     A   172   172   ASP    HA      H   172      4.456      4.828     -0.372  1
        1  1715  .    19     1     1     A   172   172   ASP     C      C   172    174.970    176.180     -1.210  1
        1  1716  .    19     1     1     A   172   172   ASP    CA      C   172     55.462     55.568     -0.106  1
        1  1717  .    19     1     1     A   172   172   ASP    CB      C   172     40.157     42.106     -1.949  1
        1  1718  .    19     1     1     A   172   172   ASP     N      N   172    117.602    119.882     -2.280  1
        1  1719  .    19     1     1     A   173   173   PHE     H      H   173      7.876      8.206     -0.330  1
        1  1720  .    19     1     1     A   173   173   PHE    HA      H   173      4.474      4.667     -0.193  1
        1  1724  .    19     1     1     A   173   173   PHE     C      C   173    173.402    175.192     -1.790  1
        1  1725  .    19     1     1     A   173   173   PHE    CA      C   173     58.144     57.486      0.658  1
        1  1726  .    19     1     1     A   173   173   PHE    CB      C   173     40.009     39.774      0.235  1
        1  1727  .    19     1     1     A   173   173   PHE     N      N   173    118.482    117.762      0.720  1
        1     1  .    20     1     1     A     7     7   HIS    HA      H     7      4.579      4.260      0.319  1
        1     3  .    20     1     1     A     7     7   HIS     C      C     7    174.024    175.714     -1.690  1
        1     4  .    20     1     1     A     7     7   HIS    CA      C     7     56.348     56.573     -0.225  1
        1     5  .    20     1     1     A     7     7   HIS    CB      C     7     30.183     28.289      1.894  1
        1     6  .    20     1     1     A     8     8   LEU     H      H     8      8.256      8.462     -0.206  1
        1     7  .    20     1     1     A     8     8   LEU    HA      H     8      4.286      4.002      0.284  1
        1    16  .    20     1     1     A     8     8   LEU     C      C     8    176.183    177.218     -1.035  1
        1    17  .    20     1     1     A     8     8   LEU    CA      C     8     55.476     58.290     -2.814  1
        1    18  .    20     1     1     A     8     8   LEU    CB      C     8     42.311     41.204      1.107  1
        1    22  .    20     1     1     A     8     8   LEU     N      N     8    123.753    124.895     -1.142  1
        1    23  .    20     1     1     A     9     9   GLU     H      H     9      8.395      7.754      0.641  1
        1    24  .    20     1     1     A     9     9   GLU    HA      H     9      4.277      4.455     -0.178  1
        1    28  .    20     1     1     A     9     9   GLU     C      C     9    175.174    175.126      0.048  1
        1    29  .    20     1     1     A     9     9   GLU    CA      C     9     56.543     55.191      1.352  1
        1    30  .    20     1     1     A     9     9   GLU    CB      C     9     30.271     28.265      2.006  1
        1    32  .    20     1     1     A     9     9   GLU     N      N     9    121.846    118.622      3.224  1
        1    33  .    20     1     1     A    10    10   ALA     H      H    10      8.335      7.765      0.570  1
        1    34  .    20     1     1     A    10    10   ALA    HA      H    10      4.420      4.826     -0.406  1
        1    38  .    20     1     1     A    10    10   ALA     C      C    10    176.946    176.643      0.303  1
        1    39  .    20     1     1     A    10    10   ALA    CA      C    10     52.815     50.573      2.242  1
        1    40  .    20     1     1     A    10    10   ALA    CB      C    10     19.244     21.880     -2.636  1
        1    41  .    20     1     1     A    10    10   ALA     N      N    10    125.326    125.291      0.035  1
        1    42  .    20     1     1     A    11    11   SER     H      H    11      8.412      8.579     -0.167  1
        1    43  .    20     1     1     A    11    11   SER    HA      H    11      4.401      4.381      0.020  1
        1    46  .    20     1     1     A    11    11   SER     C      C    11    174.206    174.669     -0.463  1
        1    47  .    20     1     1     A    11    11   SER    CA      C    11     58.994     60.339     -1.345  1
        1    48  .    20     1     1     A    11    11   SER    CB      C    11     64.000     63.201      0.799  1
        1    49  .    20     1     1     A    11    11   SER     N      N    11    115.852    113.515      2.337  1
        1    50  .    20     1     1     A    12    12   ALA     H      H    12      8.523      8.951     -0.428  1
        1    51  .    20     1     1     A    12    12   ALA    HA      H    12      4.211      4.079      0.132  1
        1    55  .    20     1     1     A    12    12   ALA     C      C    12    178.593    179.390     -0.797  1
        1    56  .    20     1     1     A    12    12   ALA    CA      C    12     54.755     55.617     -0.862  1
        1    57  .    20     1     1     A    12    12   ALA    CB      C    12     18.476     18.441      0.035  1
        1    58  .    20     1     1     A    12    12   ALA     N      N    12    125.405    130.028     -4.623  1
        1    59  .    20     1     1     A    13    13   ASP     H      H    13      8.166      8.397     -0.231  1
        1    60  .    20     1     1     A    13    13   ASP    HA      H    13      4.516      4.373      0.143  1
        1    62  .    20     1     1     A    13    13   ASP     C      C    13    177.147    178.385     -1.238  1
        1    63  .    20     1     1     A    13    13   ASP    CA      C    13     56.904     57.386     -0.482  1
        1    64  .    20     1     1     A    13    13   ASP    CB      C    13     40.745     41.282     -0.537  1
        1    65  .    20     1     1     A    13    13   ASP     N      N    13    117.729    118.300     -0.571  1
        1    66  .    20     1     1     A    14    14   GLU     H      H    14      8.347      8.417     -0.070  1
        1    67  .    20     1     1     A    14    14   GLU    HA      H    14      3.945      4.062     -0.117  1
        1    71  .    20     1     1     A    14    14   GLU     C      C    14    176.917    178.737     -1.820  1
        1    72  .    20     1     1     A    14    14   GLU    CA      C    14     59.230     59.523     -0.293  1
        1    73  .    20     1     1     A    14    14   GLU    CB      C    14     29.799     29.049      0.750  1
        1    75  .    20     1     1     A    14    14   GLU     N      N    14    120.908    119.464      1.444  1
        1    76  .    20     1     1     A    15    15   LYS     H      H    15      8.048      8.208     -0.160  1
        1    77  .    20     1     1     A    15    15   LYS    HA      H    15      4.126      4.118      0.008  1
        1    82  .    20     1     1     A    15    15   LYS     C      C    15    177.763    178.859     -1.096  1
        1    83  .    20     1     1     A    15    15   LYS    CA      C    15     59.121     59.435     -0.314  1
        1    84  .    20     1     1     A    15    15   LYS    CB      C    15     32.313     32.327     -0.014  1
        1    88  .    20     1     1     A    15    15   LYS     N      N    15    119.874    120.385     -0.511  1
        1    89  .    20     1     1     A    16    16   VAL     H      H    16      7.589      7.587      0.002  1
        1    90  .    20     1     1     A    16    16   VAL    HA      H    16      3.896      3.898     -0.002  1
        1    98  .    20     1     1     A    16    16   VAL     C      C    16    177.446    178.200     -0.754  1
        1    99  .    20     1     1     A    16    16   VAL    CA      C    16     65.729     65.422      0.307  1
        1   100  .    20     1     1     A    16    16   VAL    CB      C    16     32.059     31.309      0.750  1
        1   103  .    20     1     1     A    16    16   VAL     N      N    16    119.005    117.539      1.466  1
        1   104  .    20     1     1     A    17    17   VAL     H      H    17      7.746      7.641      0.105  1
        1   105  .    20     1     1     A    17    17   VAL    HA      H    17      3.779      3.792     -0.013  1
        1   113  .    20     1     1     A    17    17   VAL    CA      C    17     65.644     65.041      0.603  1
        1   114  .    20     1     1     A    17    17   VAL    CB      C    17     31.939     31.458      0.481  1
        1   117  .    20     1     1     A    17    17   VAL     N      N    17    120.011    122.198     -2.187  1
        1   118  .    20     1     1     A    18    18   GLU     H      H    18      8.391      8.364      0.027  1
        1   119  .    20     1     1     A    18    18   GLU    HA      H    18      4.068      3.916      0.152  1
        1   121  .    20     1     1     A    18    18   GLU     C      C    18    178.018    179.347     -1.329  1
        1   122  .    20     1     1     A    18    18   GLU    CA      C    18     59.174     59.893     -0.719  1
        1   123  .    20     1     1     A    18    18   GLU    CB      C    18     29.642     29.447      0.195  1
        1   125  .    20     1     1     A    18    18   GLU     N      N    18    121.254    122.577     -1.323  1
        1   126  .    20     1     1     A    19    19   GLU     H      H    19      8.342      7.805      0.537  1
        1   127  .    20     1     1     A    19    19   GLU    HA      H    19      4.110      4.133     -0.023  1
        1   130  .    20     1     1     A    19    19   GLU     C      C    19    178.627    179.146     -0.519  1
        1   131  .    20     1     1     A    19    19   GLU    CA      C    19     59.866     59.234      0.632  1
        1   132  .    20     1     1     A    19    19   GLU    CB      C    19     29.586     29.077      0.509  1
        1   134  .    20     1     1     A    19    19   GLU     N      N    19    121.501    120.686      0.815  1
        1   135  .    20     1     1     A    20    20   LYS     H      H    20      7.976      7.805      0.171  1
        1   136  .    20     1     1     A    20    20   LYS    HA      H    20      4.082      4.047      0.035  1
        1   140  .    20     1     1     A    20    20   LYS     C      C    20    177.890    178.429     -0.539  1
        1   141  .    20     1     1     A    20    20   LYS    CA      C    20     58.815     59.073     -0.258  1
        1   142  .    20     1     1     A    20    20   LYS    CB      C    20     31.926     32.132     -0.206  1
        1   145  .    20     1     1     A    20    20   LYS     N      N    20    119.692    121.154     -1.462  1
        1   146  .    20     1     1     A    21    21   ALA     H      H    21      8.399      8.224      0.175  1
        1   147  .    20     1     1     A    21    21   ALA    HA      H    21      4.019      4.062     -0.043  1
        1   151  .    20     1     1     A    21    21   ALA     C      C    21    178.194    180.029     -1.835  1
        1   152  .    20     1     1     A    21    21   ALA    CA      C    21     54.946     55.236     -0.290  1
        1   153  .    20     1     1     A    21    21   ALA    CB      C    21     19.358     17.993      1.365  1
        1   154  .    20     1     1     A    21    21   ALA     N      N    21    120.870    121.807     -0.937  1
        1   155  .    20     1     1     A    22    22   SER     H      H    22      8.201      8.146      0.055  1
        1   156  .    20     1     1     A    22    22   SER    HA      H    22      4.189      4.196     -0.007  1
        1   159  .    20     1     1     A    22    22   SER     C      C    22    175.835    177.488     -1.653  1
        1   160  .    20     1     1     A    22    22   SER    CA      C    22     61.571     61.466      0.105  1
        1   161  .    20     1     1     A    22    22   SER    CB      C    22     62.518     63.142     -0.624  1
        1   162  .    20     1     1     A    22    22   SER     N      N    22    115.128    113.505      1.623  1
        1   163  .    20     1     1     A    23    23   VAL     H      H    23      7.159      7.864     -0.705  1
        1   164  .    20     1     1     A    23    23   VAL    HA      H    23      3.814      3.658      0.156  1
        1   172  .    20     1     1     A    23    23   VAL     C      C    23    177.749    178.438     -0.689  1
        1   173  .    20     1     1     A    23    23   VAL    CA      C    23     65.670     66.950     -1.280  1
        1   174  .    20     1     1     A    23    23   VAL    CB      C    23     32.333     31.324      1.009  1
        1   177  .    20     1     1     A    23    23   VAL     N      N    23    122.255    120.605      1.650  1
        1   178  .    20     1     1     A    24    24   ILE     H      H    24      7.994      8.321     -0.327  1
        1   179  .    20     1     1     A    24    24   ILE    HA      H    24      3.596      3.516      0.080  1
        1   187  .    20     1     1     A    24    24   ILE     C      C    24    176.465    177.917     -1.452  1
        1   188  .    20     1     1     A    24    24   ILE    CA      C    24     65.038     65.113     -0.075  1
        1   189  .    20     1     1     A    24    24   ILE    CB      C    24     38.418     37.721      0.697  1
        1   192  .    20     1     1     A    24    24   ILE     N      N    24    121.893    120.128      1.765  1
        1   193  .    20     1     1     A    25    25   SER     H      H    25      9.179      8.678      0.501  1
        1   195  .    20     1     1     A    25    25   SER     C      C    25    175.614    176.309     -0.695  1
        1   196  .    20     1     1     A    25    25   SER    CA      C    25     62.430     61.891      0.539  1
        1   197  .    20     1     1     A    25    25   SER    CB      C    25     62.282     62.931     -0.649  1
        1   198  .    20     1     1     A    25    25   SER     N      N    25    116.565    116.006      0.559  1
        1   199  .    20     1     1     A    26    26   SER     H      H    26      7.385      7.913     -0.528  1
        1   200  .    20     1     1     A    26    26   SER    HA      H    26      4.352      4.598     -0.246  1
        1   202  .    20     1     1     A    26    26   SER     C      C    26    175.657    176.933     -1.276  1
        1   203  .    20     1     1     A    26    26   SER    CA      C    26     61.407     61.351      0.056  1
        1   204  .    20     1     1     A    26    26   SER    CB      C    26     62.838     63.064     -0.226  1
        1   205  .    20     1     1     A    26    26   SER     N      N    26    116.063    116.650     -0.587  1
        1   206  .    20     1     1     A    27    27   LEU     H      H    27      7.591      7.946     -0.355  1
        1   207  .    20     1     1     A    27    27   LEU    HA      H    27      4.159      4.231     -0.072  1
        1   216  .    20     1     1     A    27    27   LEU     C      C    27    178.841    178.878     -0.037  1
        1   217  .    20     1     1     A    27    27   LEU    CA      C    27     58.147     57.907      0.240  1
        1   218  .    20     1     1     A    27    27   LEU    CB      C    27     41.575     41.440      0.135  1
        1   222  .    20     1     1     A    27    27   LEU     N      N    27    123.714    122.756      0.958  1
        1   223  .    20     1     1     A    28    28   LEU     H      H    28      8.647      8.077      0.570  1
        1   224  .    20     1     1     A    28    28   LEU    HA      H    28      3.946      3.918      0.028  1
        1   233  .    20     1     1     A    28    28   LEU     C      C    28    177.886    179.043     -1.157  1
        1   234  .    20     1     1     A    28    28   LEU    CA      C    28     57.902     57.898      0.004  1
        1   235  .    20     1     1     A    28    28   LEU    CB      C    28     40.579     41.037     -0.458  1
        1   238  .    20     1     1     A    28    28   LEU     N      N    28    120.799    118.059      2.740  1
        1   239  .    20     1     1     A    29    29   ASP     H      H    29      8.345      8.657     -0.312  1
        1   240  .    20     1     1     A    29    29   ASP    HA      H    29      4.410      4.271      0.139  1
        1   243  .    20     1     1     A    29    29   ASP     C      C    29    178.728    178.579      0.149  1
        1   244  .    20     1     1     A    29    29   ASP    CA      C    29     57.695     57.378      0.317  1
        1   245  .    20     1     1     A    29    29   ASP    CB      C    29     40.699     40.060      0.639  1
        1   246  .    20     1     1     A    29    29   ASP     N      N    29    120.677    120.260      0.417  1
        1   247  .    20     1     1     A    30    30   LYS     H      H    30      7.932      8.092     -0.160  1
        1   248  .    20     1     1     A    30    30   LYS    HA      H    30      4.136      3.899      0.237  1
        1   253  .    20     1     1     A    30    30   LYS     C      C    30    178.058    178.537     -0.479  1
        1   254  .    20     1     1     A    30    30   LYS    CA      C    30     59.068     58.843      0.225  1
        1   255  .    20     1     1     A    30    30   LYS    CB      C    30     32.306     31.795      0.511  1
        1   259  .    20     1     1     A    30    30   LYS     N      N    30    121.261    118.009      3.252  1
        1   260  .    20     1     1     A    31    31   ALA     H      H    31      8.360      7.635      0.725  1
        1   261  .    20     1     1     A    31    31   ALA    HA      H    31      4.404      4.273      0.131  1
        1   265  .    20     1     1     A    31    31   ALA     C      C    31    179.432    179.663     -0.231  1
        1   266  .    20     1     1     A    31    31   ALA    CA      C    31     54.706     54.971     -0.265  1
        1   267  .    20     1     1     A    31    31   ALA    CB      C    31     18.526     18.508      0.018  1
        1   268  .    20     1     1     A    31    31   ALA     N      N    31    122.810    122.076      0.734  1
        1   269  .    20     1     1     A    32    32   LYS     H      H    32      8.342      8.704     -0.362  1
        1   270  .    20     1     1     A    32    32   LYS    HA      H    32      4.164      4.169     -0.005  1
        1   274  .    20     1     1     A    32    32   LYS     C      C    32    178.242    179.880     -1.638  1
        1   275  .    20     1     1     A    32    32   LYS    CA      C    32     59.811     59.728      0.083  1
        1   276  .    20     1     1     A    32    32   LYS    CB      C    32     32.868     32.184      0.684  1
        1   279  .    20     1     1     A    32    32   LYS     N      N    32    119.463    117.118      2.345  1
        1   280  .    20     1     1     A    33    33   GLY     H      H    33      7.843      8.036     -0.193  1
        1   281  .    20     1     1     A    33    33   GLY   HA2      H    33      4.034      3.439      0.595  1
        1   282  .    20     1     1     A    33    33   GLY     C      C    33    174.315    176.966     -2.651  1
        1   283  .    20     1     1     A    33    33   GLY    CA      C    33     46.966     47.134     -0.168  1
        1   284  .    20     1     1     A    33    33   GLY     N      N    33    107.679    107.988     -0.309  1
        1   285  .    20     1     1     A    34    34   PHE     H      H    34      8.349      7.326      1.023  1
        1   286  .    20     1     1     A    34    34   PHE    HA      H    34      4.381      4.639     -0.258  1
        1   290  .    20     1     1     A    34    34   PHE     C      C    34    176.305    178.248     -1.943  1
        1   291  .    20     1     1     A    34    34   PHE    CA      C    34     60.826     59.798      1.028  1
        1   292  .    20     1     1     A    34    34   PHE    CB      C    34     39.618     39.249      0.369  1
        1   293  .    20     1     1     A    34    34   PHE     N      N    34    123.175    121.208      1.967  1
        1   294  .    20     1     1     A    35    35   PHE     H      H    35      8.419      8.996     -0.577  1
        1   295  .    20     1     1     A    35    35   PHE    HA      H    35      4.185      4.188     -0.003  1
        1   299  .    20     1     1     A    35    35   PHE     C      C    35    176.075    178.030     -1.955  1
        1   300  .    20     1     1     A    35    35   PHE    CA      C    35     60.855     61.858     -1.003  1
        1   301  .    20     1     1     A    35    35   PHE    CB      C    35     39.315     39.336     -0.021  1
        1   302  .    20     1     1     A    35    35   PHE     N      N    35    118.912    119.663     -0.751  1
        1   303  .    20     1     1     A    36    36   ALA     H      H    36      7.662      7.771     -0.109  1
        1   304  .    20     1     1     A    36    36   ALA    HA      H    36      4.174      3.881      0.293  1
        1   308  .    20     1     1     A    36    36   ALA     C      C    36    178.100    178.640     -0.540  1
        1   309  .    20     1     1     A    36    36   ALA    CA      C    36     54.344     54.887     -0.543  1
        1   310  .    20     1     1     A    36    36   ALA    CB      C    36     18.754     18.445      0.309  1
        1   311  .    20     1     1     A    36    36   ALA     N      N    36    120.100    121.241     -1.141  1
        1   312  .    20     1     1     A    37    37   GLU     H      H    37      7.866      7.988     -0.122  1
        1   313  .    20     1     1     A    37    37   GLU    HA      H    37      4.227      4.485     -0.258  1
        1   317  .    20     1     1     A    37    37   GLU     C      C    37    176.780    178.684     -1.904  1
        1   318  .    20     1     1     A    37    37   GLU    CA      C    37     57.844     57.898     -0.054  1
        1   319  .    20     1     1     A    37    37   GLU    CB      C    37     31.078     30.947      0.131  1
        1   321  .    20     1     1     A    37    37   GLU     N      N    37    115.688    115.194      0.494  1
        1   322  .    20     1     1     A    38    38   LYS     H      H    38      8.072      8.611     -0.539  1
        1   323  .    20     1     1     A    38    38   LYS    HA      H    38      4.280      4.148      0.132  1
        1   329  .    20     1     1     A    38    38   LYS     C      C    38    176.570    178.904     -2.334  1
        1   330  .    20     1     1     A    38    38   LYS    CA      C    38     56.657     59.355     -2.698  1
        1   331  .    20     1     1     A    38    38   LYS    CB      C    38     33.343     32.358      0.985  1
        1   335  .    20     1     1     A    38    38   LYS     N      N    38    117.038    120.005     -2.967  1
        1   336  .    20     1     1     A    39    39   LEU     H      H    39      7.619      7.882     -0.263  1
        1   337  .    20     1     1     A    39    39   LEU    HA      H    39      4.440      4.474     -0.034  1
        1   343  .    20     1     1     A    39    39   LEU     C      C    39    175.625    177.601     -1.976  1
        1   344  .    20     1     1     A    39    39   LEU    CA      C    39     54.390     55.308     -0.918  1
        1   345  .    20     1     1     A    39    39   LEU    CB      C    39     41.542     42.006     -0.464  1
        1   348  .    20     1     1     A    39    39   LEU     N      N    39    118.420    119.526     -1.106  1
        1   349  .    20     1     1     A    40    40   ALA     H      H    40      7.617      7.566      0.051  1
        1   350  .    20     1     1     A    40    40   ALA    HA      H    40      3.998      4.214     -0.216  1
        1   354  .    20     1     1     A    40    40   ALA     C      C    40    177.161    178.428     -1.267  1
        1   355  .    20     1     1     A    40    40   ALA    CA      C    40     54.362     52.863      1.499  1
        1   356  .    20     1     1     A    40    40   ALA    CB      C    40     18.668     19.130     -0.462  1
        1   357  .    20     1     1     A    40    40   ALA     N      N    40    122.489    121.360      1.129  1
        1   358  .    20     1     1     A    41    41   ASN     H      H    41      8.427      7.652      0.775  1
        1   359  .    20     1     1     A    41    41   ASN    HA      H    41      4.717      4.753     -0.036  1
        1   364  .    20     1     1     A    41    41   ASN     C      C    41    173.169    175.042     -1.873  1
        1   365  .    20     1     1     A    41    41   ASN    CA      C    41     53.032     54.153     -1.121  1
        1   366  .    20     1     1     A    41    41   ASN    CB      C    41     38.673     40.450     -1.777  1
        1   367  .    20     1     1     A    41    41   ASN     N      N    41    113.635    114.457     -0.822  1
        1   369  .    20     1     1     A    42    42   ILE     H      H    42      7.454      7.490     -0.036  1
        1   370  .    20     1     1     A    42    42   ILE    HA      H    42      4.646      4.291      0.355  1
        1   380  .    20     1     1     A    42    42   ILE    CA      C    42     57.604     58.644     -1.040  1
        1   381  .    20     1     1     A    42    42   ILE    CB      C    42     39.908     38.077      1.831  1
        1   385  .    20     1     1     A    42    42   ILE     N      N    42    120.963    120.094      0.869  1
        1   386  .    20     1     1     A    43    43   PRO    HA      H    43      4.486      4.669     -0.183  1
        1   390  .    20     1     1     A    43    43   PRO     C      C    43    176.423    175.568      0.855  1
        1   391  .    20     1     1     A    43    43   PRO    CA      C    43     63.045     62.453      0.592  1
        1   392  .    20     1     1     A    43    43   PRO    CB      C    43     30.899     31.458     -0.559  1
        1   394  .    20     1     1     A    44    44   THR     H      H    44      8.702      8.571      0.131  1
        1   395  .    20     1     1     A    44    44   THR    HA      H    44      5.100      4.869      0.231  1
        1   400  .    20     1     1     A    44    44   THR    CA      C    44     58.187     59.214     -1.027  1
        1   401  .    20     1     1     A    44    44   THR    CB      C    44     70.553     71.903     -1.350  1
        1   403  .    20     1     1     A    44    44   THR     N      N    44    115.525    118.580     -3.055  1
        1   404  .    20     1     1     A    45    45   PRO    HA      H    45      4.827      4.607      0.220  1
        1   407  .    20     1     1     A    45    45   PRO     C      C    45    173.382    175.962     -2.580  1
        1   408  .    20     1     1     A    45    45   PRO    CA      C    45     62.685     63.016     -0.331  1
        1   409  .    20     1     1     A    45    45   PRO    CB      C    45     32.502     31.413      1.089  1
        1   411  .    20     1     1     A    46    46   GLU     H      H    46      8.036      8.930     -0.894  1
        1   412  .    20     1     1     A    46    46   GLU    HA      H    46      4.711      4.776     -0.065  1
        1   415  .    20     1     1     A    46    46   GLU     C      C    46    173.713    175.852     -2.139  1
        1   416  .    20     1     1     A    46    46   GLU    CA      C    46     54.757     55.918     -1.161  1
        1   417  .    20     1     1     A    46    46   GLU    CB      C    46     33.129     31.206      1.923  1
        1   419  .    20     1     1     A    46    46   GLU     N      N    46    121.793    123.004     -1.211  1
        1   420  .    20     1     1     A    47    47   ALA     H      H    47      9.113      8.974      0.139  1
        1   421  .    20     1     1     A    47    47   ALA    HA      H    47      5.780      5.608      0.172  1
        1   425  .    20     1     1     A    47    47   ALA     C      C    47    174.290    176.002     -1.712  1
        1   426  .    20     1     1     A    47    47   ALA    CA      C    47     50.242     50.462     -0.220  1
        1   427  .    20     1     1     A    47    47   ALA    CB      C    47     24.373     21.647      2.726  1
        1   428  .    20     1     1     A    47    47   ALA     N      N    47    128.836    129.948     -1.112  1
        1   429  .    20     1     1     A    48    48   THR     H      H    48      8.738      8.794     -0.056  1
        1   430  .    20     1     1     A    48    48   THR    HA      H    48      4.427      4.890     -0.463  1
        1   435  .    20     1     1     A    48    48   THR     C      C    48    171.493    171.793     -0.300  1
        1   436  .    20     1     1     A    48    48   THR    CA      C    48     60.879     61.091     -0.212  1
        1   437  .    20     1     1     A    48    48   THR    CB      C    48     71.733     71.788     -0.055  1
        1   439  .    20     1     1     A    48    48   THR     N      N    48    114.066    113.495      0.571  1
        1   440  .    20     1     1     A    49    49   VAL     H      H    49      8.794      8.857     -0.063  1
        1   441  .    20     1     1     A    49    49   VAL    HA      H    49      4.377      5.244     -0.867  1
        1   446  .    20     1     1     A    49    49   VAL     C      C    49    173.924    174.786     -0.862  1
        1   447  .    20     1     1     A    49    49   VAL    CA      C    49     62.161     59.624      2.537  1
        1   448  .    20     1     1     A    49    49   VAL    CB      C    49     31.077     34.370     -3.293  1
        1   450  .    20     1     1     A    49    49   VAL     N      N    49    123.864    127.699     -3.835  1
        1   451  .    20     1     1     A    50    50   ASP     H      H    50      8.954      8.797      0.157  1
        1   452  .    20     1     1     A    50    50   ASP    HA      H    50      4.557      4.981     -0.424  1
        1   455  .    20     1     1     A    50    50   ASP     C      C    50    174.784    175.220     -0.436  1
        1   456  .    20     1     1     A    50    50   ASP    CA      C    50     56.105     54.612      1.493  1
        1   457  .    20     1     1     A    50    50   ASP    CB      C    50     42.297     43.715     -1.418  1
        1   458  .    20     1     1     A    50    50   ASP     N      N    50    130.494    127.042      3.452  1
        1   459  .    20     1     1     A    51    51   ASP     H      H    51      7.503      7.920     -0.417  1
        1   460  .    20     1     1     A    51    51   ASP    HA      H    51      4.764      5.244     -0.480  1
        1   463  .    20     1     1     A    51    51   ASP     C      C    51    173.386    174.861     -1.475  1
        1   464  .    20     1     1     A    51    51   ASP    CA      C    51     54.285     53.055      1.230  1
        1   465  .    20     1     1     A    51    51   ASP    CB      C    51     44.742     44.714      0.028  1
        1   466  .    20     1     1     A    51    51   ASP     N      N    51    114.995    117.769     -2.774  1
        1   467  .    20     1     1     A    52    52   VAL     H      H    52      8.056      8.802     -0.746  1
        1   468  .    20     1     1     A    52    52   VAL    HA      H    52      4.417      5.018     -0.601  1
        1   476  .    20     1     1     A    52    52   VAL     C      C    52    172.921    174.063     -1.142  1
        1   477  .    20     1     1     A    52    52   VAL    CA      C    52     62.697     60.669      2.028  1
        1   478  .    20     1     1     A    52    52   VAL    CB      C    52     33.408     34.163     -0.755  1
        1   481  .    20     1     1     A    52    52   VAL     N      N    52    121.671    120.449      1.222  1
        1   482  .    20     1     1     A    53    53   ASP     H      H    53      8.699      9.278     -0.579  1
        1   483  .    20     1     1     A    53    53   ASP    HA      H    53      5.226      5.114      0.112  1
        1   485  .    20     1     1     A    53    53   ASP     C      C    53    174.322    175.346     -1.024  1
        1   486  .    20     1     1     A    53    53   ASP    CA      C    53     52.618     53.070     -0.452  1
        1   487  .    20     1     1     A    53    53   ASP    CB      C    53     44.727     42.602      2.125  1
        1   488  .    20     1     1     A    53    53   ASP     N      N    53    124.613    128.781     -4.168  1
        1   489  .    20     1     1     A    54    54   PHE     H      H    54      8.975      8.323      0.652  1
        1   490  .    20     1     1     A    54    54   PHE    HA      H    54      4.438      3.352      1.086  1
        1   494  .    20     1     1     A    54    54   PHE     C      C    54    173.051    175.485     -2.434  1
        1   495  .    20     1     1     A    54    54   PHE    CA      C    54     58.453     57.458      0.995  1
        1   496  .    20     1     1     A    54    54   PHE    CB      C    54     40.135     38.992      1.143  1
        1   497  .    20     1     1     A    54    54   PHE     N      N    54    124.437    121.219      3.218  1
        1   498  .    20     1     1     A    55    55   LYS     H      H    55      8.369      8.598     -0.229  1
        1   499  .    20     1     1     A    55    55   LYS    HA      H    55      4.198      4.206     -0.008  1
        1   506  .    20     1     1     A    55    55   LYS     C      C    55    174.333    176.691     -2.358  1
        1   507  .    20     1     1     A    55    55   LYS    CA      C    55     54.936     57.728     -2.792  1
        1   508  .    20     1     1     A    55    55   LYS    CB      C    55     33.690     32.983      0.707  1
        1   512  .    20     1     1     A    55    55   LYS     N      N    55    127.399    122.834      4.565  1
        1   513  .    20     1     1     A    56    56   GLY     H      H    56      6.377      7.529     -1.152  1
        1   514  .    20     1     1     A    56    56   GLY   HA2      H    56      3.497      4.190     -0.693  1
        1   515  .    20     1     1     A    56    56   GLY   HA3      H    56      4.022      4.289     -0.267  1
        1   516  .    20     1     1     A    56    56   GLY     C      C    56    168.852    171.697     -2.845  1
        1   517  .    20     1     1     A    56    56   GLY    CA      C    56     45.897     46.187     -0.290  1
        1   518  .    20     1     1     A    56    56   GLY     N      N    56    105.669    103.705      1.964  1
        1   519  .    20     1     1     A    57    57   VAL     H      H    57      8.371      8.569     -0.198  1
        1   520  .    20     1     1     A    57    57   VAL    HA      H    57      4.948      4.867      0.081  1
        1   528  .    20     1     1     A    57    57   VAL     C      C    57    172.754    173.925     -1.171  1
        1   529  .    20     1     1     A    57    57   VAL    CA      C    57     60.454     59.876      0.578  1
        1   530  .    20     1     1     A    57    57   VAL    CB      C    57     34.583     34.729     -0.146  1
        1   533  .    20     1     1     A    57    57   VAL     N      N    57    116.952    121.525     -4.573  1
        1   534  .    20     1     1     A    58    58   THR     H      H    58      8.557      8.130      0.427  1
        1   535  .    20     1     1     A    58    58   THR    HA      H    58      4.725      4.759     -0.034  1
        1   540  .    20     1     1     A    58    58   THR     C      C    58    173.611    175.100     -1.489  1
        1   541  .    20     1     1     A    58    58   THR    CA      C    58     60.103     60.618     -0.515  1
        1   542  .    20     1     1     A    58    58   THR    CB      C    58     73.150     71.442      1.708  1
        1   544  .    20     1     1     A    58    58   THR     N      N    58    117.045    121.149     -4.104  1
        1   545  .    20     1     1     A    59    59   ARG     H      H    59      8.627      8.995     -0.368  1
        1   546  .    20     1     1     A    59    59   ARG    HA      H    59      3.692      3.947     -0.255  1
        1   550  .    20     1     1     A    59    59   ARG     C      C    59    174.871    178.134     -3.263  1
        1   551  .    20     1     1     A    59    59   ARG    CA      C    59     57.931     59.784     -1.853  1
        1   552  .    20     1     1     A    59    59   ARG    CB      C    59     29.362     30.249     -0.887  1
        1   555  .    20     1     1     A    59    59   ARG     N      N    59    118.005    124.661     -6.656  1
        1   556  .    20     1     1     A    60    60   ASP     H      H    60      8.047      7.941      0.106  1
        1   557  .    20     1     1     A    60    60   ASP    HA      H    60      4.763      4.637      0.126  1
        1   560  .    20     1     1     A    60    60   ASP     C      C    60    176.142    176.498     -0.356  1
        1   561  .    20     1     1     A    60    60   ASP    CA      C    60     54.700     55.590     -0.890  1
        1   562  .    20     1     1     A    60    60   ASP    CB      C    60     41.757     41.923     -0.166  1
        1   563  .    20     1     1     A    60    60   ASP     N      N    60    114.526    119.019     -4.493  1
        1   564  .    20     1     1     A    61    61   GLY     H      H    61      7.864      7.854      0.010  1
        1   565  .    20     1     1     A    61    61   GLY   HA2      H    61      3.606      3.857     -0.251  1
        1   566  .    20     1     1     A    61    61   GLY   HA3      H    61      4.854      3.975      0.879  1
        1   567  .    20     1     1     A    61    61   GLY     C      C    61    170.268    172.755     -2.487  1
        1   568  .    20     1     1     A    61    61   GLY    CA      C    61     44.788     44.190      0.598  1
        1   569  .    20     1     1     A    61    61   GLY     N      N    61    108.624    107.535      1.089  1
        1   570  .    20     1     1     A    62    62   VAL     H      H    62      9.256      8.319      0.937  1
        1   571  .    20     1     1     A    62    62   VAL    HA      H    62      4.268      4.831     -0.563  1
        1   579  .    20     1     1     A    62    62   VAL     C      C    62    172.765    172.358      0.407  1
        1   580  .    20     1     1     A    62    62   VAL    CA      C    62     62.228     59.114      3.114  1
        1   581  .    20     1     1     A    62    62   VAL    CB      C    62     33.619     35.593     -1.974  1
        1   584  .    20     1     1     A    62    62   VAL     N      N    62    122.005    121.089      0.916  1
        1   585  .    20     1     1     A    63    63   ASP     H      H    63      8.909      8.999     -0.090  1
        1   586  .    20     1     1     A    63    63   ASP    HA      H    63      5.076      5.253     -0.177  1
        1   589  .    20     1     1     A    63    63   ASP     C      C    63    173.362    174.903     -1.541  1
        1   590  .    20     1     1     A    63    63   ASP    CA      C    63     54.433     52.535      1.898  1
        1   591  .    20     1     1     A    63    63   ASP    CB      C    63     42.645     43.414     -0.769  1
        1   592  .    20     1     1     A    63    63   ASP     N      N    63    126.844    129.263     -2.419  1
        1   593  .    20     1     1     A    64    64   TYR     H      H    64      8.763      9.610     -0.847  1
        1   594  .    20     1     1     A    64    64   TYR    HA      H    64      5.092      5.319     -0.227  1
        1   598  .    20     1     1     A    64    64   TYR     C      C    64    174.309    174.564     -0.255  1
        1   599  .    20     1     1     A    64    64   TYR    CA      C    64     56.934     56.665      0.269  1
        1   600  .    20     1     1     A    64    64   TYR    CB      C    64     41.492     42.025     -0.533  1
        1   601  .    20     1     1     A    64    64   TYR     N      N    64    121.887    126.165     -4.278  1
        1   602  .    20     1     1     A    65    65   HIS     H      H    65      9.274      9.492     -0.218  1
        1   603  .    20     1     1     A    65    65   HIS    HA      H    65      5.261      5.172      0.089  1
        1   605  .    20     1     1     A    65    65   HIS     C      C    65    172.102    173.517     -1.415  1
        1   606  .    20     1     1     A    65    65   HIS    CA      C    65     54.241     54.403     -0.162  1
        1   607  .    20     1     1     A    65    65   HIS    CB      C    65     32.188     31.601      0.587  1
        1   608  .    20     1     1     A    65    65   HIS     N      N    65    118.910    122.110     -3.200  1
        1   609  .    20     1     1     A    66    66   ALA     H      H    66      9.000      9.064     -0.064  1
        1   610  .    20     1     1     A    66    66   ALA    HA      H    66      5.140      5.187     -0.047  1
        1   614  .    20     1     1     A    66    66   ALA     C      C    66    173.574    176.128     -2.554  1
        1   615  .    20     1     1     A    66    66   ALA    CA      C    66     49.647     50.926     -1.279  1
        1   616  .    20     1     1     A    66    66   ALA    CB      C    66     20.425     20.384      0.041  1
        1   617  .    20     1     1     A    66    66   ALA     N      N    66    127.554    130.309     -2.755  1
        1   618  .    20     1     1     A    67    67   LYS     H      H    67      8.513      8.901     -0.388  1
        1   619  .    20     1     1     A    67    67   LYS    HA      H    67      5.000      4.828      0.172  1
        1   624  .    20     1     1     A    67    67   LYS     C      C    67    174.212    174.996     -0.784  1
        1   625  .    20     1     1     A    67    67   LYS    CA      C    67     54.913     54.813      0.100  1
        1   626  .    20     1     1     A    67    67   LYS    CB      C    67     33.798     34.613     -0.815  1
        1   629  .    20     1     1     A    67    67   LYS     N      N    67    124.588    122.722      1.866  1
        1   630  .    20     1     1     A    68    68   VAL     H      H    68      8.947      9.088     -0.141  1
        1   631  .    20     1     1     A    68    68   VAL    HA      H    68      4.928      5.009     -0.081  1
        1   636  .    20     1     1     A    68    68   VAL     C      C    68    173.800    174.915     -1.115  1
        1   637  .    20     1     1     A    68    68   VAL    CA      C    68     60.123     61.443     -1.320  1
        1   638  .    20     1     1     A    68    68   VAL    CB      C    68     34.773     34.097      0.676  1
        1   640  .    20     1     1     A    68    68   VAL     N      N    68    126.781    126.467      0.314  1
        1   641  .    20     1     1     A    69    69   SER     H      H    69      8.862      8.935     -0.073  1
        1   642  .    20     1     1     A    69    69   SER    HA      H    69      5.075      5.294     -0.219  1
        1   645  .    20     1     1     A    69    69   SER     C      C    69    173.553    173.341      0.212  1
        1   646  .    20     1     1     A    69    69   SER    CA      C    69     58.682     58.046      0.636  1
        1   647  .    20     1     1     A    69    69   SER    CB      C    69     64.061     64.632     -0.571  1
        1   648  .    20     1     1     A    69    69   SER     N      N    69    124.340    124.510     -0.170  1
        1   649  .    20     1     1     A    70    70   VAL     H      H    70      9.301      9.302     -0.001  1
        1   650  .    20     1     1     A    70    70   VAL    HA      H    70      5.035      5.097     -0.062  1
        1   658  .    20     1     1     A    70    70   VAL     C      C    70    173.727    173.998     -0.271  1
        1   659  .    20     1     1     A    70    70   VAL    CA      C    70     60.456     61.146     -0.690  1
        1   660  .    20     1     1     A    70    70   VAL    CB      C    70     33.791     34.938     -1.147  1
        1   663  .    20     1     1     A    70    70   VAL     N      N    70    124.108    125.574     -1.466  1
        1   664  .    20     1     1     A    71    71   LYS     H      H    71      9.220      9.531     -0.311  1
        1   665  .    20     1     1     A    71    71   LYS    HA      H    71      4.877      5.364     -0.487  1
        1   669  .    20     1     1     A    71    71   LYS     C      C    71    172.273    174.606     -2.333  1
        1   670  .    20     1     1     A    71    71   LYS    CA      C    71     55.823     54.794      1.029  1
        1   671  .    20     1     1     A    71    71   LYS    CB      C    71     33.990     34.431     -0.441  1
        1   672  .    20     1     1     A    71    71   LYS     N      N    71    129.012    129.213     -0.201  1
        1   673  .    20     1     1     A    72    72   ASN     H      H    72      8.384      9.064     -0.680  1
        1   674  .    20     1     1     A    72    72   ASN    HA      H    72      5.061      5.248     -0.187  1
        1   679  .    20     1     1     A    72    72   ASN    CA      C    72     48.633     49.637     -1.004  1
        1   680  .    20     1     1     A    72    72   ASN    CB      C    72     41.993     41.656      0.337  1
        1   681  .    20     1     1     A    72    72   ASN     N      N    72    122.706    126.804     -4.098  1
        1   683  .    20     1     1     A    73    73   PRO    HA      H    73      4.419      4.877     -0.458  1
        1   687  .    20     1     1     A    73    73   PRO     C      C    73    176.177    175.205      0.972  1
        1   688  .    20     1     1     A    73    73   PRO    CA      C    73     62.798     62.189      0.609  1
        1   689  .    20     1     1     A    73    73   PRO    CB      C    73     31.794     30.466      1.328  1
        1   690  .    20     1     1     A    74    74   TYR     H      H    74      7.834      8.501     -0.667  1
        1   691  .    20     1     1     A    74    74   TYR    HA      H    74      4.369      5.036     -0.667  1
        1   694  .    20     1     1     A    74    74   TYR     C      C    74    174.390    174.554     -0.164  1
        1   695  .    20     1     1     A    74    74   TYR    CA      C    74     58.774     56.535      2.239  1
        1   696  .    20     1     1     A    74    74   TYR    CB      C    74     37.980     42.177     -4.197  1
        1   697  .    20     1     1     A    74    74   TYR     N      N    74    121.441    124.937     -3.496  1
        1   698  .    20     1     1     A    75    75   SER     H      H    75      8.786      8.844     -0.058  1
        1   699  .    20     1     1     A    75    75   SER    HA      H    75      4.557      4.568     -0.011  1
        1   701  .    20     1     1     A    75    75   SER     C      C    75    173.814    174.876     -1.062  1
        1   702  .    20     1     1     A    75    75   SER    CA      C    75     58.716     58.795     -0.079  1
        1   703  .    20     1     1     A    75    75   SER    CB      C    75     62.983     64.197     -1.214  1
        1   704  .    20     1     1     A    75    75   SER     N      N    75    116.330    115.348      0.982  1
        1   705  .    20     1     1     A    76    76   GLN     H      H    76      7.999      7.514      0.485  1
        1   706  .    20     1     1     A    76    76   GLN    HA      H    76      4.532      4.410      0.122  1
        1   711  .    20     1     1     A    76    76   GLN     C      C    76    173.231    175.102     -1.871  1
        1   712  .    20     1     1     A    76    76   GLN    CA      C    76     54.457     55.816     -1.359  1
        1   713  .    20     1     1     A    76    76   GLN    CB      C    76     30.632     29.522      1.110  1
        1   715  .    20     1     1     A    76    76   GLN     N      N    76    119.916    121.777     -1.861  1
        1   717  .    20     1     1     A    77    77   SER     H      H    77      8.271      8.696     -0.425  1
        1   718  .    20     1     1     A    77    77   SER    HA      H    77      4.663      4.987     -0.324  1
        1   721  .    20     1     1     A    77    77   SER     C      C    77    173.721    173.440      0.281  1
        1   722  .    20     1     1     A    77    77   SER    CA      C    77     58.047     57.743      0.304  1
        1   723  .    20     1     1     A    77    77   SER    CB      C    77     63.545     63.481      0.064  1
        1   724  .    20     1     1     A    77    77   SER     N      N    77    115.261    116.464     -1.203  1
        1   725  .    20     1     1     A    78    78   ILE     H      H    78      7.758      8.648     -0.890  1
        1   726  .    20     1     1     A    78    78   ILE    HA      H    78      4.857      4.606      0.251  1
        1   734  .    20     1     1     A    78    78   ILE    CA      C    78     55.005     58.051     -3.046  1
        1   735  .    20     1     1     A    78    78   ILE    CB      C    78     40.887     38.177      2.710  1
        1   738  .    20     1     1     A    78    78   ILE     N      N    78    124.695    126.802     -2.107  1
        1   739  .    20     1     1     A    79    79   PRO    HA      H    79      4.479      4.920     -0.441  1
        1   741  .    20     1     1     A    79    79   PRO     C      C    79    174.570    176.832     -2.262  1
        1   742  .    20     1     1     A    79    79   PRO    CA      C    79     63.785     62.431      1.354  1
        1   743  .    20     1     1     A    79    79   PRO    CB      C    79     32.873     32.398      0.475  1
        1   744  .    20     1     1     A    80    80   ILE     H      H    80      8.515      8.263      0.252  1
        1   745  .    20     1     1     A    80    80   ILE    HA      H    80      4.542      4.316      0.226  1
        1   753  .    20     1     1     A    80    80   ILE     C      C    80    175.069    176.340     -1.271  1
        1   754  .    20     1     1     A    80    80   ILE    CA      C    80     60.360     59.350      1.010  1
        1   755  .    20     1     1     A    80    80   ILE    CB      C    80     37.878     39.239     -1.361  1
        1   758  .    20     1     1     A    80    80   ILE     N      N    80    122.452    118.301      4.151  1
        1   759  .    20     1     1     A    81    81   CYS     H      H    81      8.971      8.989     -0.018  1
        1   760  .    20     1     1     A    81    81   CYS    HA      H    81      4.436      4.378      0.058  1
        1   763  .    20     1     1     A    81    81   CYS     C      C    81    175.464    174.654      0.810  1
        1   764  .    20     1     1     A    81    81   CYS    CA      C    81     59.470     60.481     -1.011  1
        1   765  .    20     1     1     A    81    81   CYS    CB      C    81     27.937     28.595     -0.658  1
        1   766  .    20     1     1     A    81    81   CYS     N      N    81    126.438    119.948      6.490  1
        1   767  .    20     1     1     A    82    82   GLN     H      H    82      7.356      7.506     -0.150  1
        1   768  .    20     1     1     A    82    82   GLN    HA      H    82      4.603      4.622     -0.019  1
        1   773  .    20     1     1     A    82    82   GLN     C      C    82    174.049    173.431      0.618  1
        1   774  .    20     1     1     A    82    82   GLN    CA      C    82     55.691     54.755      0.936  1
        1   775  .    20     1     1     A    82    82   GLN    CB      C    82     32.175     31.017      1.158  1
        1   777  .    20     1     1     A    82    82   GLN     N      N    82    113.009    114.714     -1.705  1
        1   779  .    20     1     1     A    83    83   ILE     H      H    83      8.425      8.488     -0.063  1
        1   780  .    20     1     1     A    83    83   ILE    HA      H    83      4.878      4.793      0.085  1
        1   785  .    20     1     1     A    83    83   ILE     C      C    83    173.176    174.675     -1.499  1
        1   786  .    20     1     1     A    83    83   ILE    CA      C    83     60.527     60.225      0.302  1
        1   787  .    20     1     1     A    83    83   ILE    CB      C    83     41.795     39.874      1.921  1
        1   791  .    20     1     1     A    83    83   ILE     N      N    83    122.714    122.820     -0.106  1
        1   792  .    20     1     1     A    84    84   SER     H      H    84      9.224      9.049      0.175  1
        1   793  .    20     1     1     A    84    84   SER    HA      H    84      5.593      6.014     -0.421  1
        1   796  .    20     1     1     A    84    84   SER     C      C    84    171.801    173.189     -1.388  1
        1   797  .    20     1     1     A    84    84   SER    CA      C    84     56.556     56.723     -0.167  1
        1   798  .    20     1     1     A    84    84   SER    CB      C    84     66.479     64.771      1.708  1
        1   799  .    20     1     1     A    84    84   SER     N      N    84    123.134    122.033      1.101  1
        1   800  .    20     1     1     A    85    85   TYR     H      H    85      8.733      8.809     -0.076  1
        1   801  .    20     1     1     A    85    85   TYR    HA      H    85      5.908      5.698      0.210  1
        1   805  .    20     1     1     A    85    85   TYR     C      C    85    172.106    175.003     -2.897  1
        1   806  .    20     1     1     A    85    85   TYR    CA      C    85     56.094     55.660      0.434  1
        1   807  .    20     1     1     A    85    85   TYR    CB      C    85     42.681     41.651      1.030  1
        1   808  .    20     1     1     A    85    85   TYR     N      N    85    117.498    119.736     -2.238  1
        1   809  .    20     1     1     A    86    86   ILE     H      H    86      9.058      9.416     -0.358  1
        1   810  .    20     1     1     A    86    86   ILE    HA      H    86      4.342      4.937     -0.595  1
        1   815  .    20     1     1     A    86    86   ILE     C      C    86    172.389    175.245     -2.856  1
        1   816  .    20     1     1     A    86    86   ILE    CA      C    86     61.998     60.416      1.582  1
        1   817  .    20     1     1     A    86    86   ILE    CB      C    86     42.982     40.089      2.893  1
        1   820  .    20     1     1     A    86    86   ILE     N      N    86    118.392    122.296     -3.904  1
        1   821  .    20     1     1     A    87    87   LEU     H      H    87      9.337      9.430     -0.093  1
        1   822  .    20     1     1     A    87    87   LEU    HA      H    87      5.390      5.387      0.003  1
        1   832  .    20     1     1     A    87    87   LEU     C      C    87    173.428    175.152     -1.724  1
        1   833  .    20     1     1     A    87    87   LEU    CA      C    87     53.330     53.423     -0.093  1
        1   834  .    20     1     1     A    87    87   LEU    CB      C    87     46.160     44.163      1.997  1
        1   837  .    20     1     1     A    87    87   LEU     N      N    87    130.089    125.774      4.315  1
        1   838  .    20     1     1     A    88    88   LYS     H      H    88      9.546      8.917      0.629  1
        1   839  .    20     1     1     A    88    88   LYS    HA      H    88      5.364      5.021      0.343  1
        1   844  .    20     1     1     A    88    88   LYS     C      C    88    174.576    175.021     -0.445  1
        1   845  .    20     1     1     A    88    88   LYS    CA      C    88     54.873     54.645      0.228  1
        1   846  .    20     1     1     A    88    88   LYS    CB      C    88     37.042     35.158      1.884  1
        1   850  .    20     1     1     A    88    88   LYS     N      N    88    127.429    122.636      4.793  1
        1   851  .    20     1     1     A    89    89   SER     H      H    89      8.797      8.411      0.386  1
        1   852  .    20     1     1     A    89    89   SER    HA      H    89      4.784      5.222     -0.438  1
        1   855  .    20     1     1     A    89    89   SER     C      C    89    174.170    174.591     -0.421  1
        1   856  .    20     1     1     A    89    89   SER    CA      C    89     57.694     57.123      0.571  1
        1   857  .    20     1     1     A    89    89   SER    CB      C    89     65.011     63.965      1.046  1
        1   858  .    20     1     1     A    89    89   SER     N      N    89    113.607    118.848     -5.241  1
        1   859  .    20     1     1     A    90    90   ALA     H      H    90      9.529      8.920      0.609  1
        1   860  .    20     1     1     A    90    90   ALA    HA      H    90      4.050      3.918      0.132  1
        1   864  .    20     1     1     A    90    90   ALA     C      C    90    177.165    177.303     -0.138  1
        1   865  .    20     1     1     A    90    90   ALA    CA      C    90     54.233     54.925     -0.692  1
        1   866  .    20     1     1     A    90    90   ALA    CB      C    90     17.308     18.006     -0.698  1
        1   867  .    20     1     1     A    90    90   ALA     N      N    90    131.882    122.788      9.094  1
        1   868  .    20     1     1     A    91    91   THR     H      H    91      8.279      8.318     -0.039  1
        1   869  .    20     1     1     A    91    91   THR    HA      H    91      4.152      4.639     -0.487  1
        1   874  .    20     1     1     A    91    91   THR     C      C    91    172.744    173.809     -1.065  1
        1   875  .    20     1     1     A    91    91   THR    CA      C    91     63.174     62.947      0.227  1
        1   876  .    20     1     1     A    91    91   THR    CB      C    91     69.778     72.175     -2.397  1
        1   878  .    20     1     1     A    91    91   THR     N      N    91    109.311    111.437     -2.126  1
        1   879  .    20     1     1     A    92    92   ARG     H      H    92      8.202      7.322      0.880  1
        1   880  .    20     1     1     A    92    92   ARG    HA      H    92      4.601      4.712     -0.111  1
        1   884  .    20     1     1     A    92    92   ARG     C      C    92    174.687    174.529      0.158  1
        1   885  .    20     1     1     A    92    92   ARG    CA      C    92     55.103     55.758     -0.655  1
        1   886  .    20     1     1     A    92    92   ARG    CB      C    92     32.466     33.211     -0.745  1
        1   889  .    20     1     1     A    92    92   ARG     N      N    92    123.477    120.264      3.213  1
        1   890  .    20     1     1     A    93    93   THR     H      H    93      9.162      8.317      0.845  1
        1   891  .    20     1     1     A    93    93   THR    HA      H    93      4.261      4.319     -0.058  1
        1   896  .    20     1     1     A    93    93   THR     C      C    93    172.918    174.455     -1.537  1
        1   897  .    20     1     1     A    93    93   THR    CA      C    93     64.324     63.046      1.278  1
        1   898  .    20     1     1     A    93    93   THR    CB      C    93     67.918     67.968     -0.050  1
        1   900  .    20     1     1     A    93    93   THR     N      N    93    122.844    115.613      7.231  1
        1   901  .    20     1     1     A    94    94   ILE     H      H    94      8.974      8.957      0.017  1
        1   902  .    20     1     1     A    94    94   ILE    HA      H    94      4.677      5.063     -0.386  1
        1   910  .    20     1     1     A    94    94   ILE     C      C    94    173.242    174.362     -1.120  1
        1   911  .    20     1     1     A    94    94   ILE    CA      C    94     61.097     58.816      2.281  1
        1   912  .    20     1     1     A    94    94   ILE    CB      C    94     39.671     42.267     -2.596  1
        1   915  .    20     1     1     A    94    94   ILE     N      N    94    120.050    123.257     -3.207  1
        1   916  .    20     1     1     A    95    95   ALA     H      H    95      8.057      9.234     -1.177  1
        1   917  .    20     1     1     A    95    95   ALA    HA      H    95      4.717      5.193     -0.476  1
        1   921  .    20     1     1     A    95    95   ALA     C      C    95    173.976    175.758     -1.782  1
        1   922  .    20     1     1     A    95    95   ALA    CA      C    95     52.856     50.485      2.371  1
        1   923  .    20     1     1     A    95    95   ALA    CB      C    95     23.423     21.502      1.921  1
        1   924  .    20     1     1     A    95    95   ALA     N      N    95    120.606    124.553     -3.947  1
        1   925  .    20     1     1     A    96    96   SER     H      H    96      8.479      8.714     -0.235  1
        1   926  .    20     1     1     A    96    96   SER    HA      H    96      4.673      5.552     -0.879  1
        1   928  .    20     1     1     A    96    96   SER     C      C    96    171.183    173.507     -2.324  1
        1   929  .    20     1     1     A    96    96   SER    CA      C    96     57.383     55.851      1.532  1
        1   930  .    20     1     1     A    96    96   SER    CB      C    96     64.907     65.999     -1.092  1
        1   931  .    20     1     1     A    96    96   SER     N      N    96    114.641    115.646     -1.005  1
        1   932  .    20     1     1     A    97    97   GLY     H      H    97      6.967      7.871     -0.904  1
        1   933  .    20     1     1     A    97    97   GLY   HA2      H    97      3.877      3.909     -0.032  1
        1   934  .    20     1     1     A    97    97   GLY     C      C    97    168.847    172.529     -3.682  1
        1   935  .    20     1     1     A    97    97   GLY    CA      C    97     45.819     45.249      0.570  1
        1   936  .    20     1     1     A    97    97   GLY     N      N    97    106.635    107.199     -0.564  1
        1   937  .    20     1     1     A    98    98   THR     H      H    98      8.101      8.985     -0.884  1
        1   938  .    20     1     1     A    98    98   THR    HA      H    98      5.208      5.210     -0.002  1
        1   943  .    20     1     1     A    98    98   THR     C      C    98    172.609    172.908     -0.299  1
        1   944  .    20     1     1     A    98    98   THR    CA      C    98     60.491     60.496     -0.005  1
        1   945  .    20     1     1     A    98    98   THR    CB      C    98     72.090     70.427      1.663  1
        1   947  .    20     1     1     A    98    98   THR     N      N    98    110.571    112.789     -2.218  1
        1   948  .    20     1     1     A    99    99   ILE     H      H    99      9.507      9.476      0.031  1
        1   949  .    20     1     1     A    99    99   ILE    HA      H    99      4.681      4.809     -0.128  1
        1   957  .    20     1     1     A    99    99   ILE    CA      C    99     58.145     57.719      0.426  1
        1   958  .    20     1     1     A    99    99   ILE    CB      C    99     40.944     39.812      1.132  1
        1   961  .    20     1     1     A    99    99   ILE     N      N    99    126.371    127.648     -1.277  1
        1   962  .    20     1     1     A   100   100   PRO    HA      H   100      4.678      4.474      0.204  1
        1   966  .    20     1     1     A   100   100   PRO     C      C   100    174.469    177.101     -2.632  1
        1   967  .    20     1     1     A   100   100   PRO    CA      C   100     62.253     63.222     -0.969  1
        1   968  .    20     1     1     A   100   100   PRO    CB      C   100     32.622     31.809      0.813  1
        1   970  .    20     1     1     A   101   101   ASP     H      H   101      8.077      8.975     -0.898  1
        1   972  .    20     1     1     A   101   101   ASP    CA      C   101     54.456     54.847     -0.391  1
        1   973  .    20     1     1     A   101   101   ASP    CB      C   101     41.793     39.268      2.525  1
        1   974  .    20     1     1     A   101   101   ASP     N      N   101    116.747    121.861     -5.114  1
        1   975  .    20     1     1     A   102   102   PRO    HA      H   102      4.463      4.632     -0.169  1
        1   979  .    20     1     1     A   102   102   PRO     C      C   102    175.506    176.175     -0.669  1
        1   980  .    20     1     1     A   102   102   PRO    CA      C   102     64.339     63.776      0.563  1
        1   981  .    20     1     1     A   102   102   PRO    CB      C   102     31.772     32.710     -0.938  1
        1   983  .    20     1     1     A   103   103   GLY     H      H   103      7.577      7.448      0.129  1
        1   984  .    20     1     1     A   103   103   GLY   HA2      H   103      4.467      4.134      0.333  1
        1   985  .    20     1     1     A   103   103   GLY   HA3      H   103      3.849      4.137     -0.288  1
        1   986  .    20     1     1     A   103   103   GLY     C      C   103    170.388    171.218     -0.830  1
        1   987  .    20     1     1     A   103   103   GLY    CA      C   103     44.916     45.228     -0.312  1
        1   988  .    20     1     1     A   103   103   GLY     N      N   103    106.109    108.226     -2.117  1
        1   989  .    20     1     1     A   104   104   SER     H      H   104      8.279      8.579     -0.300  1
        1   990  .    20     1     1     A   104   104   SER    HA      H   104      5.211      5.493     -0.282  1
        1   993  .    20     1     1     A   104   104   SER     C      C   104    172.413    172.479     -0.066  1
        1   994  .    20     1     1     A   104   104   SER    CA      C   104     57.172     56.428      0.744  1
        1   995  .    20     1     1     A   104   104   SER    CB      C   104     66.410     66.542     -0.132  1
        1   996  .    20     1     1     A   104   104   SER     N      N   104    114.419    114.077      0.342  1
        1   997  .    20     1     1     A   105   105   LEU     H      H   105      9.408      8.781      0.627  1
        1   998  .    20     1     1     A   105   105   LEU    HA      H   105      4.767      4.653      0.114  1
        1  1003  .    20     1     1     A   105   105   LEU     C      C   105    176.753    177.524     -0.771  1
        1  1004  .    20     1     1     A   105   105   LEU    CA      C   105     52.846     54.742     -1.896  1
        1  1005  .    20     1     1     A   105   105   LEU    CB      C   105     42.123     42.782     -0.659  1
        1  1007  .    20     1     1     A   105   105   LEU     N      N   105    120.985    124.616     -3.631  1
        1  1008  .    20     1     1     A   106   106   VAL     H      H   106      7.628      8.530     -0.902  1
        1  1009  .    20     1     1     A   106   106   VAL    HA      H   106      4.032      3.940      0.092  1
        1  1014  .    20     1     1     A   106   106   VAL     C      C   106    177.052    175.444      1.608  1
        1  1015  .    20     1     1     A   106   106   VAL    CA      C   106     61.910     64.443     -2.533  1
        1  1016  .    20     1     1     A   106   106   VAL    CB      C   106     32.084     32.543     -0.459  1
        1  1018  .    20     1     1     A   106   106   VAL     N      N   106    120.611    123.212     -2.601  1
        1  1019  .    20     1     1     A   107   107   GLY     H      H   107      8.858      7.601      1.257  1
        1  1020  .    20     1     1     A   107   107   GLY   HA2      H   107      3.395      4.150     -0.755  1
        1  1021  .    20     1     1     A   107   107   GLY   HA3      H   107      3.716      4.152     -0.436  1
        1  1022  .    20     1     1     A   107   107   GLY     C      C   107    173.205    172.948      0.257  1
        1  1023  .    20     1     1     A   107   107   GLY    CA      C   107     46.098     45.080      1.018  1
        1  1024  .    20     1     1     A   107   107   GLY     N      N   107    114.867    110.029      4.838  1
        1  1025  .    20     1     1     A   108   108   SER     H      H   108      8.888      8.491      0.397  1
        1  1026  .    20     1     1     A   108   108   SER    HA      H   108      3.955      5.202     -1.247  1
        1  1028  .    20     1     1     A   108   108   SER     C      C   108    172.996    174.035     -1.039  1
        1  1029  .    20     1     1     A   108   108   SER    CA      C   108     58.867     58.071      0.796  1
        1  1030  .    20     1     1     A   108   108   SER    CB      C   108     61.900     63.870     -1.970  1
        1  1031  .    20     1     1     A   108   108   SER     N      N   108    116.517    119.620     -3.103  1
        1  1032  .    20     1     1     A   109   109   GLY     H      H   109      7.117      8.202     -1.085  1
        1  1033  .    20     1     1     A   109   109   GLY   HA2      H   109      3.842      4.101     -0.259  1
        1  1034  .    20     1     1     A   109   109   GLY   HA3      H   109      4.482      4.105      0.377  1
        1  1035  .    20     1     1     A   109   109   GLY     C      C   109    172.449    171.928      0.521  1
        1  1036  .    20     1     1     A   109   109   GLY    CA      C   109     45.233     44.342      0.891  1
        1  1037  .    20     1     1     A   109   109   GLY     N      N   109    104.464    110.515     -6.051  1
        1  1038  .    20     1     1     A   110   110   THR     H      H   110      8.967      8.383      0.584  1
        1  1039  .    20     1     1     A   110   110   THR    HA      H   110      3.914      5.292     -1.378  1
        1  1044  .    20     1     1     A   110   110   THR     C      C   110    172.724    173.527     -0.803  1
        1  1045  .    20     1     1     A   110   110   THR    CA      C   110     62.117     61.261      0.856  1
        1  1046  .    20     1     1     A   110   110   THR    CB      C   110     70.292     70.220      0.072  1
        1  1048  .    20     1     1     A   110   110   THR     N      N   110    121.785    115.754      6.031  1
        1  1049  .    20     1     1     A   111   111   THR     H      H   111      9.264      9.118      0.146  1
        1  1050  .    20     1     1     A   111   111   THR    HA      H   111      4.480      5.044     -0.564  1
        1  1055  .    20     1     1     A   111   111   THR     C      C   111    171.324    173.015     -1.691  1
        1  1056  .    20     1     1     A   111   111   THR    CA      C   111     62.568     60.457      2.111  1
        1  1057  .    20     1     1     A   111   111   THR    CB      C   111     71.452     71.434      0.018  1
        1  1059  .    20     1     1     A   111   111   THR     N      N   111    126.164    122.353      3.811  1
        1  1060  .    20     1     1     A   112   112   VAL     H      H   112      8.891      8.939     -0.048  1
        1  1061  .    20     1     1     A   112   112   VAL    HA      H   112      4.760      4.436      0.324  1
        1  1069  .    20     1     1     A   112   112   VAL     C      C   112    174.426    175.316     -0.890  1
        1  1070  .    20     1     1     A   112   112   VAL    CA      C   112     61.792     62.445     -0.653  1
        1  1071  .    20     1     1     A   112   112   VAL    CB      C   112     32.211     31.971      0.240  1
        1  1074  .    20     1     1     A   112   112   VAL     N      N   112    128.039    129.148     -1.109  1
        1  1075  .    20     1     1     A   113   113   LEU     H      H   113      9.635      9.470      0.165  1
        1  1076  .    20     1     1     A   113   113   LEU    HA      H   113      4.637      4.977     -0.340  1
        1  1083  .    20     1     1     A   113   113   LEU     C      C   113    173.662    175.485     -1.823  1
        1  1084  .    20     1     1     A   113   113   LEU    CA      C   113     53.239     53.168      0.071  1
        1  1085  .    20     1     1     A   113   113   LEU    CB      C   113     43.943     44.356     -0.413  1
        1  1088  .    20     1     1     A   113   113   LEU     N      N   113    129.738    128.871      0.867  1
        1  1089  .    20     1     1     A   114   114   ASP     H      H   114      8.539      9.035     -0.496  1
        1  1090  .    20     1     1     A   114   114   ASP    HA      H   114      5.112      5.432     -0.320  1
        1  1093  .    20     1     1     A   114   114   ASP     C      C   114    174.076    174.310     -0.234  1
        1  1094  .    20     1     1     A   114   114   ASP    CA      C   114     53.290     52.108      1.182  1
        1  1095  .    20     1     1     A   114   114   ASP    CB      C   114     42.833     44.528     -1.695  1
        1  1096  .    20     1     1     A   114   114   ASP     N      N   114    122.916    119.399      3.517  1
        1  1097  .    20     1     1     A   115   115   VAL     H      H   115      9.077      8.805      0.272  1
        1  1098  .    20     1     1     A   115   115   VAL    HA      H   115      4.268      4.543     -0.275  1
        1  1106  .    20     1     1     A   115   115   VAL    CA      C   115     59.572     58.770      0.802  1
        1  1107  .    20     1     1     A   115   115   VAL    CB      C   115     33.512     35.668     -2.156  1
        1  1110  .    20     1     1     A   115   115   VAL     N      N   115    125.988    120.792      5.196  1
        1  1111  .    20     1     1     A   116   116   PRO    HA      H   116      4.337      5.177     -0.840  1
        1  1113  .    20     1     1     A   116   116   PRO     C      C   116    174.178    176.015     -1.837  1
        1  1114  .    20     1     1     A   116   116   PRO    CA      C   116     62.174     62.106      0.068  1
        1  1115  .    20     1     1     A   116   116   PRO    CB      C   116     31.871     31.745      0.126  1
        1  1117  .    20     1     1     A   117   117   VAL     H      H   117      8.403      8.420     -0.017  1
        1  1118  .    20     1     1     A   117   117   VAL    HA      H   117      3.588      4.338     -0.750  1
        1  1126  .    20     1     1     A   117   117   VAL     C      C   117    172.486    174.195     -1.709  1
        1  1127  .    20     1     1     A   117   117   VAL    CA      C   117     61.276     58.846      2.430  1
        1  1128  .    20     1     1     A   117   117   VAL    CB      C   117     34.480     33.754      0.726  1
        1  1131  .    20     1     1     A   117   117   VAL     N      N   117    124.247    117.136      7.111  1
        1  1132  .    20     1     1     A   118   118   LYS     H      H   118      7.555      8.643     -1.088  1
        1  1133  .    20     1     1     A   118   118   LYS    HA      H   118      5.184      4.696      0.488  1
        1  1139  .    20     1     1     A   118   118   LYS     C      C   118    174.840    176.256     -1.416  1
        1  1140  .    20     1     1     A   118   118   LYS    CA      C   118     54.876     55.711     -0.835  1
        1  1141  .    20     1     1     A   118   118   LYS    CB      C   118     34.156     32.102      2.054  1
        1  1145  .    20     1     1     A   118   118   LYS     N      N   118    127.073    124.185      2.888  1
        1  1146  .    20     1     1     A   119   119   VAL     H      H   119      9.330      8.022      1.308  1
        1  1147  .    20     1     1     A   119   119   VAL    HA      H   119      4.456      4.320      0.136  1
        1  1155  .    20     1     1     A   119   119   VAL     C      C   119    174.195    175.720     -1.525  1
        1  1156  .    20     1     1     A   119   119   VAL    CA      C   119     60.879     60.906     -0.027  1
        1  1157  .    20     1     1     A   119   119   VAL    CB      C   119     33.169     32.587      0.582  1
        1  1159  .    20     1     1     A   119   119   VAL     N      N   119    128.000    123.829      4.171  1
        1  1160  .    20     1     1     A   120   120   ALA     H      H   120      9.559      8.775      0.784  1
        1  1161  .    20     1     1     A   120   120   ALA    HA      H   120      4.330      4.034      0.296  1
        1  1165  .    20     1     1     A   120   120   ALA     C      C   120    176.803    176.992     -0.189  1
        1  1166  .    20     1     1     A   120   120   ALA    CA      C   120     53.194     54.274     -1.080  1
        1  1167  .    20     1     1     A   120   120   ALA    CB      C   120     18.628     17.084      1.544  1
        1  1168  .    20     1     1     A   120   120   ALA     N      N   120    131.752    122.248      9.504  1
        1  1169  .    20     1     1     A   121   121   TYR     H      H   121      8.262      8.154      0.108  1
        1  1170  .    20     1     1     A   121   121   TYR    HA      H   121      3.799      3.854     -0.055  1
        1  1174  .    20     1     1     A   121   121   TYR     C      C   121    175.151    177.371     -2.220  1
        1  1175  .    20     1     1     A   121   121   TYR    CA      C   121     63.117     61.925      1.192  1
        1  1176  .    20     1     1     A   121   121   TYR    CB      C   121     39.107     38.690      0.417  1
        1  1177  .    20     1     1     A   121   121   TYR     N      N   121    124.314    119.970      4.344  1
        1  1178  .    20     1     1     A   122   122   SER     H      H   122      9.162      8.214      0.948  1
        1  1179  .    20     1     1     A   122   122   SER    HA      H   122      4.098      4.327     -0.229  1
        1  1181  .    20     1     1     A   122   122   SER     C      C   122    175.775    175.991     -0.216  1
        1  1182  .    20     1     1     A   122   122   SER    CA      C   122     61.427     62.089     -0.662  1
        1  1183  .    20     1     1     A   122   122   SER    CB      C   122     61.950     63.222     -1.272  1
        1  1184  .    20     1     1     A   122   122   SER     N      N   122    111.919    115.738     -3.819  1
        1  1185  .    20     1     1     A   123   123   ILE     H      H   123      6.921      8.111     -1.190  1
        1  1186  .    20     1     1     A   123   123   ILE    HA      H   123      3.847      3.896     -0.049  1
        1  1195  .    20     1     1     A   123   123   ILE     C      C   123    177.313    177.746     -0.433  1
        1  1196  .    20     1     1     A   123   123   ILE    CA      C   123     63.893     63.718      0.175  1
        1  1197  .    20     1     1     A   123   123   ILE    CB      C   123     37.740     37.675      0.065  1
        1  1200  .    20     1     1     A   123   123   ILE     N      N   123    124.121    120.884      3.237  1
        1  1201  .    20     1     1     A   124   124   ALA     H      H   124      8.489      8.147      0.342  1
        1  1202  .    20     1     1     A   124   124   ALA    HA      H   124      3.858      3.787      0.071  1
        1  1206  .    20     1     1     A   124   124   ALA     C      C   124    177.970    179.528     -1.558  1
        1  1207  .    20     1     1     A   124   124   ALA    CA      C   124     56.216     55.069      1.147  1
        1  1208  .    20     1     1     A   124   124   ALA    CB      C   124     17.564     17.813     -0.249  1
        1  1209  .    20     1     1     A   124   124   ALA     N      N   124    124.707    123.849      0.858  1
        1  1210  .    20     1     1     A   125   125   VAL     H      H   125      8.252      7.333      0.919  1
        1  1211  .    20     1     1     A   125   125   VAL    HA      H   125      3.484      3.713     -0.229  1
        1  1219  .    20     1     1     A   125   125   VAL     C      C   125    177.380    178.028     -0.648  1
        1  1220  .    20     1     1     A   125   125   VAL    CA      C   125     66.269     64.801      1.468  1
        1  1221  .    20     1     1     A   125   125   VAL    CB      C   125     31.720     31.175      0.545  1
        1  1224  .    20     1     1     A   125   125   VAL     N      N   125    114.252    116.534     -2.282  1
        1  1225  .    20     1     1     A   126   126   SER     H      H   126      7.259      7.439     -0.180  1
        1  1226  .    20     1     1     A   126   126   SER    HA      H   126      4.268      4.201      0.067  1
        1  1228  .    20     1     1     A   126   126   SER     C      C   126    174.221    175.933     -1.712  1
        1  1229  .    20     1     1     A   126   126   SER    CA      C   126     60.657     61.428     -0.771  1
        1  1230  .    20     1     1     A   126   126   SER    CB      C   126     63.535     63.506      0.029  1
        1  1231  .    20     1     1     A   126   126   SER     N      N   126    114.979    117.135     -2.156  1
        1  1232  .    20     1     1     A   127   127   LEU     H      H   127      7.562      7.658     -0.096  1
        1  1233  .    20     1     1     A   127   127   LEU    HA      H   127      4.226      4.507     -0.281  1
        1  1240  .    20     1     1     A   127   127   LEU     C      C   127    176.074    176.658     -0.584  1
        1  1241  .    20     1     1     A   127   127   LEU    CA      C   127     55.683     54.666      1.017  1
        1  1242  .    20     1     1     A   127   127   LEU    CB      C   127     43.768     44.241     -0.473  1
        1  1245  .    20     1     1     A   127   127   LEU     N      N   127    122.105    116.156      5.949  1
        1  1246  .    20     1     1     A   128   128   MET     H      H   128      7.260      8.245     -0.985  1
        1  1247  .    20     1     1     A   128   128   MET    HA      H   128      3.851      4.710     -0.859  1
        1  1251  .    20     1     1     A   128   128   MET     C      C   128    174.903    176.588     -1.685  1
        1  1252  .    20     1     1     A   128   128   MET    CA      C   128     55.843     56.730     -0.887  1
        1  1253  .    20     1     1     A   128   128   MET    CB      C   128     34.710     32.314      2.396  1
        1  1256  .    20     1     1     A   128   128   MET     N      N   128    117.213    118.855     -1.642  1
        1  1257  .    20     1     1     A   129   129   LYS     H      H   129      6.420      8.765     -2.345  1
        1  1258  .    20     1     1     A   129   129   LYS    HA      H   129      3.759      4.614     -0.855  1
        1  1265  .    20     1     1     A   129   129   LYS     C      C   129    175.283    176.498     -1.215  1
        1  1266  .    20     1     1     A   129   129   LYS    CA      C   129     57.987     57.114      0.873  1
        1  1267  .    20     1     1     A   129   129   LYS    CB      C   129     31.456     34.565     -3.109  1
        1  1271  .    20     1     1     A   129   129   LYS     N      N   129    121.949    120.222      1.727  1
        1  1272  .    20     1     1     A   130   130   ASP     H      H   130      7.738      7.391      0.347  1
        1  1273  .    20     1     1     A   130   130   ASP    HA      H   130      4.616      4.762     -0.146  1
        1  1275  .    20     1     1     A   130   130   ASP     C      C   130    175.169    173.877      1.292  1
        1  1276  .    20     1     1     A   130   130   ASP    CA      C   130     53.752     53.596      0.156  1
        1  1277  .    20     1     1     A   130   130   ASP    CB      C   130     42.952     41.471      1.481  1
        1  1278  .    20     1     1     A   130   130   ASP     N      N   130    117.085    114.269      2.816  1
        1  1279  .    20     1     1     A   131   131   MET     H      H   131      8.606      8.569      0.037  1
        1  1280  .    20     1     1     A   131   131   MET    HA      H   131      4.577      3.891      0.686  1
        1  1284  .    20     1     1     A   131   131   MET     C      C   131    174.701    175.105     -0.404  1
        1  1285  .    20     1     1     A   131   131   MET    CA      C   131     57.270     54.037      3.233  1
        1  1286  .    20     1     1     A   131   131   MET    CB      C   131     33.166     33.350     -0.184  1
        1  1289  .    20     1     1     A   131   131   MET     N      N   131    121.685    124.488     -2.803  1
        1  1290  .    20     1     1     A   132   132   CYS     H      H   132      8.410      8.246      0.164  1
        1  1291  .    20     1     1     A   132   132   CYS    HA      H   132      4.503      4.611     -0.108  1
        1  1293  .    20     1     1     A   132   132   CYS     C      C   132    173.065    174.638     -1.573  1
        1  1294  .    20     1     1     A   132   132   CYS    CA      C   132     59.347     59.542     -0.195  1
        1  1295  .    20     1     1     A   132   132   CYS    CB      C   132     27.963     29.430     -1.467  1
        1  1296  .    20     1     1     A   132   132   CYS     N      N   132    116.025    123.515     -7.490  1
        1  1297  .    20     1     1     A   133   133   THR     H      H   133      7.839      8.132     -0.293  1
        1  1298  .    20     1     1     A   133   133   THR    HA      H   133      4.495      4.670     -0.175  1
        1  1303  .    20     1     1     A   133   133   THR     C      C   133    170.460    173.574     -3.114  1
        1  1304  .    20     1     1     A   133   133   THR    CA      C   133     61.218     60.351      0.867  1
        1  1305  .    20     1     1     A   133   133   THR    CB      C   133     70.995     71.461     -0.466  1
        1  1307  .    20     1     1     A   133   133   THR     N      N   133    116.137    110.572      5.565  1
        1  1308  .    20     1     1     A   134   134   ASP     H      H   134      8.006      9.155     -1.149  1
        1  1309  .    20     1     1     A   134   134   ASP    HA      H   134      4.732      4.230      0.502  1
        1  1312  .    20     1     1     A   134   134   ASP     C      C   134    175.019    175.195     -0.176  1
        1  1313  .    20     1     1     A   134   134   ASP    CA      C   134     54.353     54.901     -0.548  1
        1  1314  .    20     1     1     A   134   134   ASP    CB      C   134     41.793     39.334      2.459  1
        1  1315  .    20     1     1     A   134   134   ASP     N      N   134    120.597    121.170     -0.573  1
        1  1316  .    20     1     1     A   135   135   TRP     H      H   135      8.767      7.960      0.807  1
        1  1317  .    20     1     1     A   135   135   TRP    HA      H   135      4.915      5.283     -0.368  1
        1  1324  .    20     1     1     A   135   135   TRP     C      C   135    172.841    173.808     -0.967  1
        1  1325  .    20     1     1     A   135   135   TRP    CA      C   135     56.324     56.762     -0.438  1
        1  1326  .    20     1     1     A   135   135   TRP    CB      C   135     33.545     33.270      0.275  1
        1  1327  .    20     1     1     A   135   135   TRP     N      N   135    121.931    124.791     -2.860  1
        1  1329  .    20     1     1     A   136   136   ASP     H      H   136      7.772      8.193     -0.421  1
        1  1330  .    20     1     1     A   136   136   ASP    HA      H   136      5.294      5.218      0.076  1
        1  1332  .    20     1     1     A   136   136   ASP     C      C   136    174.511    173.814      0.697  1
        1  1333  .    20     1     1     A   136   136   ASP    CA      C   136     53.851     52.649      1.202  1
        1  1334  .    20     1     1     A   136   136   ASP    CB      C   136     42.203     44.633     -2.430  1
        1  1335  .    20     1     1     A   136   136   ASP     N      N   136    124.739    122.714      2.025  1
        1  1336  .    20     1     1     A   137   137   ILE     H      H   137      9.113      8.581      0.532  1
        1  1337  .    20     1     1     A   137   137   ILE    HA      H   137      4.629      4.793     -0.164  1
        1  1345  .    20     1     1     A   137   137   ILE     C      C   137    173.465    173.145      0.320  1
        1  1346  .    20     1     1     A   137   137   ILE    CA      C   137     59.495     58.847      0.648  1
        1  1347  .    20     1     1     A   137   137   ILE    CB      C   137     41.677     42.194     -0.517  1
        1  1351  .    20     1     1     A   137   137   ILE     N      N   137    116.879    120.851     -3.972  1
        1  1352  .    20     1     1     A   138   138   ASP     H      H   138      8.248      8.844     -0.596  1
        1  1353  .    20     1     1     A   138   138   ASP    HA      H   138      5.118      6.062     -0.944  1
        1  1355  .    20     1     1     A   138   138   ASP     C      C   138    174.389    175.044     -0.655  1
        1  1356  .    20     1     1     A   138   138   ASP    CA      C   138     53.735     52.335      1.400  1
        1  1357  .    20     1     1     A   138   138   ASP    CB      C   138     42.173     43.679     -1.506  1
        1  1358  .    20     1     1     A   138   138   ASP     N      N   138    121.220    126.459     -5.239  1
        1  1359  .    20     1     1     A   139   139   TYR     H      H   139      8.684      9.242     -0.558  1
        1  1360  .    20     1     1     A   139   139   TYR    HA      H   139      5.885      5.532      0.353  1
        1  1365  .    20     1     1     A   139   139   TYR     C      C   139    173.070    172.581      0.489  1
        1  1366  .    20     1     1     A   139   139   TYR    CA      C   139     56.457     55.302      1.155  1
        1  1367  .    20     1     1     A   139   139   TYR    CB      C   139     42.151     41.418      0.733  1
        1  1368  .    20     1     1     A   139   139   TYR     N      N   139    118.177    118.317     -0.140  1
        1  1369  .    20     1     1     A   140   140   GLN     H      H   140      8.815      8.776      0.039  1
        1  1370  .    20     1     1     A   140   140   GLN    HA      H   140      4.665      4.901     -0.236  1
        1  1375  .    20     1     1     A   140   140   GLN     C      C   140    172.450    173.082     -0.632  1
        1  1376  .    20     1     1     A   140   140   GLN    CA      C   140     55.570     53.824      1.746  1
        1  1377  .    20     1     1     A   140   140   GLN    CB      C   140     32.035     32.186     -0.151  1
        1  1379  .    20     1     1     A   140   140   GLN     N      N   140    120.517    119.879      0.638  1
        1  1381  .    20     1     1     A   141   141   LEU     H      H   141      9.011      9.124     -0.113  1
        1  1382  .    20     1     1     A   141   141   LEU    HA      H   141      5.465      5.159      0.306  1
        1  1388  .    20     1     1     A   141   141   LEU     C      C   141    171.834    173.921     -2.087  1
        1  1389  .    20     1     1     A   141   141   LEU    CA      C   141     53.428     53.276      0.152  1
        1  1390  .    20     1     1     A   141   141   LEU    CB      C   141     45.442     45.679     -0.237  1
        1  1393  .    20     1     1     A   141   141   LEU     N      N   141    129.073    127.605      1.468  1
        1  1394  .    20     1     1     A   142   142   ASP     H      H   142      9.005      8.680      0.325  1
        1  1395  .    20     1     1     A   142   142   ASP    HA      H   142      5.445      5.735     -0.290  1
        1  1397  .    20     1     1     A   142   142   ASP     C      C   142    173.457    174.541     -1.084  1
        1  1398  .    20     1     1     A   142   142   ASP    CA      C   142     53.324     52.907      0.417  1
        1  1399  .    20     1     1     A   142   142   ASP    CB      C   142     43.776     43.360      0.416  1
        1  1400  .    20     1     1     A   142   142   ASP     N      N   142    127.276    126.869      0.407  1
        1  1401  .    20     1     1     A   143   143   ILE     H      H   143      9.211      9.358     -0.147  1
        1  1402  .    20     1     1     A   143   143   ILE    HA      H   143      5.150      4.867      0.283  1
        1  1412  .    20     1     1     A   143   143   ILE     C      C   143    173.526    175.154     -1.628  1
        1  1413  .    20     1     1     A   143   143   ILE    CA      C   143     58.698     59.669     -0.971  1
        1  1414  .    20     1     1     A   143   143   ILE    CB      C   143     42.171     40.108      2.063  1
        1  1418  .    20     1     1     A   143   143   ILE     N      N   143    121.472    126.129     -4.657  1
        1  1419  .    20     1     1     A   144   144   GLY     H      H   144      9.214      9.454     -0.240  1
        1  1420  .    20     1     1     A   144   144   GLY   HA2      H   144      2.965      4.090     -1.125  1
        1  1421  .    20     1     1     A   144   144   GLY   HA3      H   144      4.766      4.109      0.657  1
        1  1422  .    20     1     1     A   144   144   GLY     C      C   144    171.850    173.331     -1.481  1
        1  1423  .    20     1     1     A   144   144   GLY    CA      C   144     44.457     45.037     -0.580  1
        1  1424  .    20     1     1     A   144   144   GLY     N      N   144    111.999    115.455     -3.456  1
        1  1425  .    20     1     1     A   145   145   LEU     H      H   145      8.525      8.107      0.418  1
        1  1426  .    20     1     1     A   145   145   LEU    HA      H   145      4.623      4.894     -0.271  1
        1  1432  .    20     1     1     A   145   145   LEU     C      C   145    172.545    175.429     -2.884  1
        1  1433  .    20     1     1     A   145   145   LEU    CA      C   145     53.991     53.489      0.502  1
        1  1434  .    20     1     1     A   145   145   LEU    CB      C   145     44.505     43.131      1.374  1
        1  1436  .    20     1     1     A   145   145   LEU     N      N   145    127.494    122.186      5.308  1
        1  1437  .    20     1     1     A   146   146   THR     H      H   146      8.384      8.476     -0.092  1
        1  1438  .    20     1     1     A   146   146   THR    HA      H   146      5.307      4.817      0.490  1
        1  1443  .    20     1     1     A   146   146   THR     C      C   146    172.094    173.593     -1.499  1
        1  1444  .    20     1     1     A   146   146   THR    CA      C   146     61.628     61.788     -0.160  1
        1  1445  .    20     1     1     A   146   146   THR    CB      C   146     69.775     69.485      0.290  1
        1  1447  .    20     1     1     A   146   146   THR     N      N   146    121.163    117.025      4.138  1
        1  1448  .    20     1     1     A   147   147   PHE     H      H   147      9.276      8.942      0.334  1
        1  1449  .    20     1     1     A   147   147   PHE    HA      H   147      5.506      5.248      0.258  1
        1  1454  .    20     1     1     A   147   147   PHE     C      C   147    172.152    174.076     -1.924  1
        1  1455  .    20     1     1     A   147   147   PHE    CA      C   147     55.501     56.328     -0.827  1
        1  1456  .    20     1     1     A   147   147   PHE    CB      C   147     43.658     42.454      1.204  1
        1  1457  .    20     1     1     A   147   147   PHE     N      N   147    126.074    126.225     -0.151  1
        1  1458  .    20     1     1     A   148   148   ASP     H      H   148      7.648      9.273     -1.625  1
        1  1459  .    20     1     1     A   148   148   ASP    HA      H   148      4.835      5.980     -1.145  1
        1  1462  .    20     1     1     A   148   148   ASP     C      C   148    174.567    174.637     -0.070  1
        1  1463  .    20     1     1     A   148   148   ASP    CA      C   148     52.841     52.613      0.228  1
        1  1464  .    20     1     1     A   148   148   ASP    CB      C   148     41.440     44.434     -2.994  1
        1  1465  .    20     1     1     A   148   148   ASP     N      N   148    120.510    119.015      1.495  1
        1  1466  .    20     1     1     A   149   149   ILE     H      H   149      8.207      8.605     -0.398  1
        1  1467  .    20     1     1     A   149   149   ILE    HA      H   149      4.457      4.705     -0.248  1
        1  1475  .    20     1     1     A   149   149   ILE    CA      C   149     57.136     57.007      0.129  1
        1  1476  .    20     1     1     A   149   149   ILE    CB      C   149     37.879     40.695     -2.816  1
        1  1478  .    20     1     1     A   149   149   ILE     N      N   149    122.135    117.954      4.181  1
        1  1479  .    20     1     1     A   150   150   PRO    HA      H   150      4.159      4.321     -0.162  1
        1  1482  .    20     1     1     A   150   150   PRO     C      C   150    176.720    177.668     -0.948  1
        1  1483  .    20     1     1     A   150   150   PRO    CA      C   150     64.312     64.912     -0.600  1
        1  1484  .    20     1     1     A   150   150   PRO    CB      C   150     31.622     31.809     -0.187  1
        1  1486  .    20     1     1     A   151   151   VAL     H      H   151      8.964      7.680      1.284  1
        1  1487  .    20     1     1     A   151   151   VAL    HA      H   151      3.217      3.791     -0.574  1
        1  1492  .    20     1     1     A   151   151   VAL     C      C   151    177.061    176.550      0.511  1
        1  1493  .    20     1     1     A   151   151   VAL    CA      C   151     69.094     65.500      3.594  1
        1  1494  .    20     1     1     A   151   151   VAL    CB      C   151     30.432     31.840     -1.408  1
        1  1496  .    20     1     1     A   151   151   VAL     N      N   151    120.242    116.715      3.527  1
        1  1497  .    20     1     1     A   152   152   VAL     H      H   152      8.847      8.074      0.773  1
        1  1498  .    20     1     1     A   152   152   VAL    HA      H   152      3.925      4.287     -0.362  1
        1  1506  .    20     1     1     A   152   152   VAL     C      C   152    175.729    175.680      0.049  1
        1  1507  .    20     1     1     A   152   152   VAL    CA      C   152     63.705     63.198      0.507  1
        1  1508  .    20     1     1     A   152   152   VAL    CB      C   152     33.129     34.757     -1.628  1
        1  1511  .    20     1     1     A   152   152   VAL     N      N   152    120.447    118.192      2.255  1
        1  1512  .    20     1     1     A   153   153   GLY     H      H   153      8.179      7.810      0.369  1
        1  1513  .    20     1     1     A   153   153   GLY   HA2      H   153      4.184      4.086      0.098  1
        1  1514  .    20     1     1     A   153   153   GLY   HA3      H   153      3.889      4.097     -0.208  1
        1  1515  .    20     1     1     A   153   153   GLY     C      C   153    172.475    173.244     -0.769  1
        1  1516  .    20     1     1     A   153   153   GLY    CA      C   153     44.918     44.063      0.855  1
        1  1517  .    20     1     1     A   153   153   GLY     N      N   153    110.854    109.027      1.827  1
        1  1518  .    20     1     1     A   154   154   ASP     H      H   154      8.183      8.307     -0.124  1
        1  1519  .    20     1     1     A   154   154   ASP    HA      H   154      5.197      5.419     -0.222  1
        1  1522  .    20     1     1     A   154   154   ASP     C      C   154    176.288    175.767      0.521  1
        1  1523  .    20     1     1     A   154   154   ASP    CA      C   154     54.540     53.051      1.489  1
        1  1524  .    20     1     1     A   154   154   ASP    CB      C   154     40.470     41.816     -1.346  1
        1  1525  .    20     1     1     A   154   154   ASP     N      N   154    122.562    121.546      1.016  1
        1  1526  .    20     1     1     A   155   155   ILE     H      H   155      9.076      8.992      0.084  1
        1  1527  .    20     1     1     A   155   155   ILE    HA      H   155      4.488      5.040     -0.552  1
        1  1536  .    20     1     1     A   155   155   ILE     C      C   155    173.071    174.306     -1.235  1
        1  1537  .    20     1     1     A   155   155   ILE    CA      C   155     59.143     59.141      0.002  1
        1  1538  .    20     1     1     A   155   155   ILE    CB      C   155     42.419     41.711      0.708  1
        1  1542  .    20     1     1     A   155   155   ILE     N      N   155    120.831    120.307      0.524  1
        1  1543  .    20     1     1     A   156   156   THR     H      H   156      8.570      9.089     -0.519  1
        1  1544  .    20     1     1     A   156   156   THR    HA      H   156      5.237      5.474     -0.237  1
        1  1549  .    20     1     1     A   156   156   THR     C      C   156    171.816    172.761     -0.945  1
        1  1550  .    20     1     1     A   156   156   THR    CA      C   156     61.618     60.259      1.359  1
        1  1551  .    20     1     1     A   156   156   THR    CB      C   156     69.978     71.042     -1.064  1
        1  1553  .    20     1     1     A   156   156   THR     N      N   156    121.131    120.878      0.253  1
        1  1554  .    20     1     1     A   157   157   ILE     H      H   157      9.334      9.053      0.281  1
        1  1555  .    20     1     1     A   157   157   ILE    HA      H   157      4.868      4.247      0.621  1
        1  1564  .    20     1     1     A   157   157   ILE    CA      C   157     55.275     57.859     -2.584  1
        1  1565  .    20     1     1     A   157   157   ILE    CB      C   157     39.045     38.825      0.220  1
        1  1568  .    20     1     1     A   157   157   ILE     N      N   157    127.798    127.939     -0.141  1
        1  1569  .    20     1     1     A   158   158   PRO    HA      H   158      5.463      4.733      0.730  1
        1  1574  .    20     1     1     A   158   158   PRO     C      C   158    175.029    175.717     -0.688  1
        1  1575  .    20     1     1     A   158   158   PRO    CA      C   158     60.667     62.269     -1.602  1
        1  1576  .    20     1     1     A   158   158   PRO    CB      C   158     32.279     31.459      0.820  1
        1  1578  .    20     1     1     A   159   159   VAL     H      H   159      9.306      8.836      0.470  1
        1  1579  .    20     1     1     A   159   159   VAL    HA      H   159      4.529      4.412      0.117  1
        1  1584  .    20     1     1     A   159   159   VAL     C      C   159    172.753    175.402     -2.649  1
        1  1585  .    20     1     1     A   159   159   VAL    CA      C   159     60.874     61.376     -0.502  1
        1  1586  .    20     1     1     A   159   159   VAL    CB      C   159     35.123     32.182      2.941  1
        1  1588  .    20     1     1     A   159   159   VAL     N      N   159    121.633    125.264     -3.631  1
        1  1589  .    20     1     1     A   160   160   SER     H      H   160      8.618      8.849     -0.231  1
        1  1590  .    20     1     1     A   160   160   SER    HA      H   160      5.864      5.817      0.047  1
        1  1593  .    20     1     1     A   160   160   SER     C      C   160    172.819    173.229     -0.410  1
        1  1594  .    20     1     1     A   160   160   SER    CA      C   160     57.190     55.438      1.752  1
        1  1595  .    20     1     1     A   160   160   SER    CB      C   160     66.517     66.351      0.166  1
        1  1596  .    20     1     1     A   160   160   SER     N      N   160    120.198    121.510     -1.312  1
        1  1597  .    20     1     1     A   161   161   THR     H      H   161      8.917      8.786      0.131  1
        1  1598  .    20     1     1     A   161   161   THR    HA      H   161      4.134      4.716     -0.582  1
        1  1603  .    20     1     1     A   161   161   THR     C      C   161    170.025    172.219     -2.194  1
        1  1604  .    20     1     1     A   161   161   THR    CA      C   161     60.799     60.768      0.031  1
        1  1605  .    20     1     1     A   161   161   THR    CB      C   161     69.783     70.176     -0.393  1
        1  1607  .    20     1     1     A   161   161   THR     N      N   161    117.007    115.383      1.624  1
        1  1608  .    20     1     1     A   162   162   GLN     H      H   162      8.058      8.746     -0.688  1
        1  1609  .    20     1     1     A   162   162   GLN    HA      H   162      4.639      4.894     -0.255  1
        1  1615  .    20     1     1     A   162   162   GLN     C      C   162    172.608    174.674     -2.066  1
        1  1616  .    20     1     1     A   162   162   GLN    CA      C   162     54.114     54.651     -0.537  1
        1  1617  .    20     1     1     A   162   162   GLN    CB      C   162     32.041     30.454      1.587  1
        1  1619  .    20     1     1     A   162   162   GLN     N      N   162    120.437    123.105     -2.668  1
        1  1621  .    20     1     1     A   163   163   GLY     H      H   163      6.793      9.265     -2.472  1
        1  1622  .    20     1     1     A   163   163   GLY   HA2      H   163      3.878      4.169     -0.291  1
        1  1623  .    20     1     1     A   163   163   GLY     C      C   163    170.495    173.014     -2.519  1
        1  1624  .    20     1     1     A   163   163   GLY    CA      C   163     46.333     45.131      1.202  1
        1  1625  .    20     1     1     A   163   163   GLY     N      N   163    107.255    110.137     -2.882  1
        1  1626  .    20     1     1     A   164   164   GLU     H      H   164      8.632      9.077     -0.445  1
        1  1627  .    20     1     1     A   164   164   GLU    HA      H   164      5.613      4.749      0.864  1
        1  1630  .    20     1     1     A   164   164   GLU     C      C   164    174.460    176.335     -1.875  1
        1  1631  .    20     1     1     A   164   164   GLU    CA      C   164     55.144     56.218     -1.074  1
        1  1632  .    20     1     1     A   164   164   GLU    CB      C   164     33.660     30.717      2.943  1
        1  1634  .    20     1     1     A   164   164   GLU     N      N   164    124.225    124.744     -0.519  1
        1  1635  .    20     1     1     A   165   165   ILE     H      H   165      9.137      9.367     -0.230  1
        1  1636  .    20     1     1     A   165   165   ILE    HA      H   165      4.648      5.003     -0.355  1
        1  1646  .    20     1     1     A   165   165   ILE     C      C   165    171.961    174.692     -2.731  1
        1  1647  .    20     1     1     A   165   165   ILE    CA      C   165     59.931     59.586      0.345  1
        1  1648  .    20     1     1     A   165   165   ILE    CB      C   165     42.501     40.647      1.854  1
        1  1652  .    20     1     1     A   165   165   ILE     N      N   165    119.507    119.960     -0.453  1
        1  1653  .    20     1     1     A   166   166   LYS     H      H   166      8.239      8.851     -0.612  1
        1  1654  .    20     1     1     A   166   166   LYS    HA      H   166      4.767      4.627      0.140  1
        1  1657  .    20     1     1     A   166   166   LYS     C      C   166    176.329    175.224      1.105  1
        1  1658  .    20     1     1     A   166   166   LYS    CA      C   166     55.427     56.352     -0.925  1
        1  1659  .    20     1     1     A   166   166   LYS    CB      C   166     33.303     33.236      0.067  1
        1  1661  .    20     1     1     A   166   166   LYS     N      N   166    122.634    127.751     -5.117  1
        1  1662  .    20     1     1     A   167   167   LEU     H      H   167      9.432      9.298      0.134  1
        1  1663  .    20     1     1     A   167   167   LEU    HA      H   167      4.777      4.693      0.084  1
        1  1669  .    20     1     1     A   167   167   LEU    CA      C   167     51.766     51.041      0.725  1
        1  1670  .    20     1     1     A   167   167   LEU    CB      C   167     41.938     43.006     -1.068  1
        1  1671  .    20     1     1     A   167   167   LEU     N      N   167    132.168    128.515      3.653  1
        1  1672  .    20     1     1     A   168   168   PRO    HA      H   168      4.257      4.541     -0.284  1
        1  1675  .    20     1     1     A   168   168   PRO     C      C   168    173.725    176.908     -3.183  1
        1  1676  .    20     1     1     A   168   168   PRO    CA      C   168     61.408     62.163     -0.755  1
        1  1677  .    20     1     1     A   168   168   PRO    CB      C   168     32.017     32.554     -0.537  1
        1  1679  .    20     1     1     A   169   169   SER     H      H   169      8.181      8.388     -0.207  1
        1  1680  .    20     1     1     A   169   169   SER    HA      H   169      3.909      4.808     -0.899  1
        1  1682  .    20     1     1     A   169   169   SER     C      C   169    175.442    174.156      1.286  1
        1  1683  .    20     1     1     A   169   169   SER    CA      C   169     58.606     58.900     -0.294  1
        1  1684  .    20     1     1     A   169   169   SER    CB      C   169     63.996     63.109      0.887  1
        1  1685  .    20     1     1     A   169   169   SER     N      N   169    109.040    115.927     -6.887  1
        1  1686  .    20     1     1     A   170   170   LEU     H      H   170      8.436      8.268      0.168  1
        1  1687  .    20     1     1     A   170   170   LEU    HA      H   170      4.726      4.455      0.271  1
        1  1694  .    20     1     1     A   170   170   LEU     C      C   170    176.335    176.201      0.134  1
        1  1695  .    20     1     1     A   170   170   LEU    CA      C   170     54.397     55.706     -1.309  1
        1  1696  .    20     1     1     A   170   170   LEU    CB      C   170     41.802     43.920     -2.118  1
        1  1699  .    20     1     1     A   170   170   LEU     N      N   170    127.412    125.680      1.732  1
        1  1700  .    20     1     1     A   171   171   ARG     H      H   171      7.816      7.558      0.258  1
        1  1701  .    20     1     1     A   171   171   ARG    HA      H   171      3.954      4.101     -0.147  1
        1  1705  .    20     1     1     A   171   171   ARG     C      C   171    175.775    175.758      0.017  1
        1  1706  .    20     1     1     A   171   171   ARG    CA      C   171     58.460     57.132      1.328  1
        1  1707  .    20     1     1     A   171   171   ARG    CB      C   171     30.665     29.218      1.447  1
        1  1710  .    20     1     1     A   171   171   ARG     N      N   171    119.755    116.583      3.172  1
        1  1711  .    20     1     1     A   172   172   ASP     H      H   172      8.504      8.627     -0.123  1
        1  1712  .    20     1     1     A   172   172   ASP    HA      H   172      4.456      4.569     -0.113  1
        1  1715  .    20     1     1     A   172   172   ASP     C      C   172    174.970    176.570     -1.600  1
        1  1716  .    20     1     1     A   172   172   ASP    CA      C   172     55.462     55.449      0.013  1
        1  1717  .    20     1     1     A   172   172   ASP    CB      C   172     40.157     40.744     -0.587  1
        1  1718  .    20     1     1     A   172   172   ASP     N      N   172    117.602    123.489     -5.887  1
        1  1719  .    20     1     1     A   173   173   PHE     H      H   173      7.876      8.236     -0.360  1
        1  1720  .    20     1     1     A   173   173   PHE    HA      H   173      4.474      4.303      0.171  1
        1  1724  .    20     1     1     A   173   173   PHE     C      C   173    173.402    177.782     -4.380  1
        1  1725  .    20     1     1     A   173   173   PHE    CA      C   173     58.144     61.351     -3.207  1
        1  1726  .    20     1     1     A   173   173   PHE    CB      C   173     40.009     39.556      0.453  1
        1  1727  .    20     1     1     A   173   173   PHE     N      N   173    118.482    120.087     -1.605  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   156      1.454  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   167      1.157  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   157      1.328  1
        4    1     1     1  "RMS(OBS, PRED)"     H   156      0.591  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   172      0.417  1
        6    1     1     1  "RMS(OBS, PRED)"     N   156      4.150  1
        7    1     2     1  "RMS(OBS, PRED)"     C   156      1.490  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   167      1.260  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   157      1.347  1
       10    1     2     1  "RMS(OBS, PRED)"     H   156      0.592  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   172      0.386  1
       12    1     2     1  "RMS(OBS, PRED)"     N   156      3.581  1
       13    1     3     1  "RMS(OBS, PRED)"     C   156      1.514  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   167      1.271  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   157      1.444  1
       16    1     3     1  "RMS(OBS, PRED)"     H   156      0.619  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   172      0.420  1
       18    1     3     1  "RMS(OBS, PRED)"     N   156      3.873  1
       19    1     4     1  "RMS(OBS, PRED)"     C   156      1.492  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   167      1.089  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   157      1.309  1
       22    1     4     1  "RMS(OBS, PRED)"     H   156      0.616  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   172      0.397  1
       24    1     4     1  "RMS(OBS, PRED)"     N   156      3.940  1
       25    1     5     1  "RMS(OBS, PRED)"     C   156      1.507  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   167      1.217  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   157      1.284  1
       28    1     5     1  "RMS(OBS, PRED)"     H   156      0.593  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   172      0.390  1
       30    1     5     1  "RMS(OBS, PRED)"     N   156      3.402  1
       31    1     6     1  "RMS(OBS, PRED)"     C   156      1.607  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   167      1.118  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   157      1.305  1
       34    1     6     1  "RMS(OBS, PRED)"     H   156      0.585  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   172      0.406  1
       36    1     6     1  "RMS(OBS, PRED)"     N   156      3.555  1
       37    1     7     1  "RMS(OBS, PRED)"     C   156      1.538  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   167      1.212  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   157      1.411  1
       40    1     7     1  "RMS(OBS, PRED)"     H   156      0.619  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   172      0.392  1
       42    1     7     1  "RMS(OBS, PRED)"     N   156      3.396  1
       43    1     8     1  "RMS(OBS, PRED)"     C   156      1.525  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   167      1.270  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   157      1.389  1
       46    1     8     1  "RMS(OBS, PRED)"     H   156      0.601  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   172      0.376  1
       48    1     8     1  "RMS(OBS, PRED)"     N   156      3.513  1
       49    1     9     1  "RMS(OBS, PRED)"     C   156      1.504  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   167      1.248  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   157      1.380  1
       52    1     9     1  "RMS(OBS, PRED)"     H   156      0.664  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   172      0.429  1
       54    1     9     1  "RMS(OBS, PRED)"     N   156      3.677  1
       55    1    10     1  "RMS(OBS, PRED)"     C   156      1.555  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   167      1.179  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   157      1.442  1
       58    1    10     1  "RMS(OBS, PRED)"     H   156      0.601  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   172      0.387  1
       60    1    10     1  "RMS(OBS, PRED)"     N   156      3.641  1
       61    1    11     1  "RMS(OBS, PRED)"     C   156      1.533  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   167      1.216  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   157      1.482  1
       64    1    11     1  "RMS(OBS, PRED)"     H   156      0.601  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   172      0.396  1
       66    1    11     1  "RMS(OBS, PRED)"     N   156      3.171  1
       67    1    12     1  "RMS(OBS, PRED)"     C   156      1.481  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   167      1.230  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   157      1.499  1
       70    1    12     1  "RMS(OBS, PRED)"     H   156      0.626  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   172      0.390  1
       72    1    12     1  "RMS(OBS, PRED)"     N   156      3.558  1
       73    1    13     1  "RMS(OBS, PRED)"     C   156      1.473  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   167      1.188  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   157      1.388  1
       76    1    13     1  "RMS(OBS, PRED)"     H   156      0.584  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   172      0.437  1
       78    1    13     1  "RMS(OBS, PRED)"     N   156      4.122  1
       79    1    14     1  "RMS(OBS, PRED)"     C   156      1.497  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   167      1.210  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   157      1.442  1
       82    1    14     1  "RMS(OBS, PRED)"     H   156      0.595  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   172      0.407  1
       84    1    14     1  "RMS(OBS, PRED)"     N   156      3.568  1
       85    1    15     1  "RMS(OBS, PRED)"     C   156      1.462  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   167      1.139  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   157      1.361  1
       88    1    15     1  "RMS(OBS, PRED)"     H   156      0.590  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   172      0.374  1
       90    1    15     1  "RMS(OBS, PRED)"     N   156      3.271  1
       91    1    16     1  "RMS(OBS, PRED)"     C   156      1.600  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   167      1.265  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   157      1.440  1
       94    1    16     1  "RMS(OBS, PRED)"     H   156      0.653  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   172      0.383  1
       96    1    16     1  "RMS(OBS, PRED)"     N   156      3.587  1
       97    1    17     1  "RMS(OBS, PRED)"     C   156      1.462  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   167      1.123  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   157      1.356  1
      100    1    17     1  "RMS(OBS, PRED)"     H   156      0.655  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   172      0.382  1
      102    1    17     1  "RMS(OBS, PRED)"     N   156      3.337  1
      103    1    18     1  "RMS(OBS, PRED)"     C   156      1.486  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   167      1.165  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   157      1.350  1
      106    1    18     1  "RMS(OBS, PRED)"     H   156      0.607  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   172      0.428  1
      108    1    18     1  "RMS(OBS, PRED)"     N   156      4.060  1
      109    1    19     1  "RMS(OBS, PRED)"     C   156      1.454  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   167      1.058  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   157      1.424  1
      112    1    19     1  "RMS(OBS, PRED)"     H   156      0.605  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   172      0.434  1
      114    1    19     1  "RMS(OBS, PRED)"     N   156      3.238  1
      115    1    20     1  "RMS(OBS, PRED)"     C   156      1.538  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   167      1.201  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   157      1.364  1
      118    1    20     1  "RMS(OBS, PRED)"     H   156      0.603  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   172      0.412  1
      120    1    20     1  "RMS(OBS, PRED)"     N   156      3.275  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     1  .     1     1     A     7     7   HIS    HA      H     7      4.579      4.600     -0.021  2
        1     3  .     1     1     A     7     7   HIS     C      C     7    174.024    174.992     -0.968  2
        1     4  .     1     1     A     7     7   HIS    CA      C     7     56.348     55.793      0.555  2
        1     5  .     1     1     A     7     7   HIS    CB      C     7     30.183     29.762      0.421  2
        1     6  .     1     1     A     8     8   LEU     H      H     8      8.256      8.313     -0.057  2
        1     7  .     1     1     A     8     8   LEU    HA      H     8      4.286      4.092      0.194  2
        1    16  .     1     1     A     8     8   LEU     C      C     8    176.183    177.026     -0.843  2
        1    17  .     1     1     A     8     8   LEU    CA      C     8     55.476     56.605     -1.129  2
        1    18  .     1     1     A     8     8   LEU    CB      C     8     42.311     41.954      0.357  2
        1    22  .     1     1     A     8     8   LEU     N      N     8    123.753    121.509      2.244  2
        1    23  .     1     1     A     9     9   GLU     H      H     9      8.395      8.250      0.145  2
        1    24  .     1     1     A     9     9   GLU    HA      H     9      4.277      4.355     -0.078  2
        1    28  .     1     1     A     9     9   GLU     C      C     9    175.174    175.776     -0.602  2
        1    29  .     1     1     A     9     9   GLU    CA      C     9     56.543     57.021     -0.478  2
        1    30  .     1     1     A     9     9   GLU    CB      C     9     30.271     29.848      0.423  2
        1    32  .     1     1     A     9     9   GLU     N      N     9    121.846    117.463      4.383  2
        1    33  .     1     1     A    10    10   ALA     H      H    10      8.335      8.146      0.190  2
        1    34  .     1     1     A    10    10   ALA    HA      H    10      4.420      4.408      0.012  2
        1    38  .     1     1     A    10    10   ALA     C      C    10    176.946    177.043     -0.097  2
        1    39  .     1     1     A    10    10   ALA    CA      C    10     52.815     52.343      0.472  2
        1    40  .     1     1     A    10    10   ALA    CB      C    10     19.244     19.914     -0.670  2
        1    41  .     1     1     A    10    10   ALA     N      N    10    125.326    123.222      2.104  2
        1    42  .     1     1     A    11    11   SER     H      H    11      8.412      8.556     -0.144  2
        1    43  .     1     1     A    11    11   SER    HA      H    11      4.401      4.465     -0.064  2
        1    46  .     1     1     A    11    11   SER     C      C    11    174.206    175.054     -0.848  2
        1    47  .     1     1     A    11    11   SER    CA      C    11     58.994     59.605     -0.611  2
        1    48  .     1     1     A    11    11   SER    CB      C    11     64.000     62.906      1.094  2
        1    49  .     1     1     A    11    11   SER     N      N    11    115.852    114.105      1.747  2
        1    50  .     1     1     A    12    12   ALA     H      H    12      8.523      8.306      0.217  2
        1    51  .     1     1     A    12    12   ALA    HA      H    12      4.211      4.099      0.112  2
        1    55  .     1     1     A    12    12   ALA     C      C    12    178.593    179.129     -0.536  2
        1    56  .     1     1     A    12    12   ALA    CA      C    12     54.755     54.842     -0.087  2
        1    57  .     1     1     A    12    12   ALA    CB      C    12     18.476     18.621     -0.145  2
        1    58  .     1     1     A    12    12   ALA     N      N    12    125.405    124.952      0.453  2
        1    59  .     1     1     A    13    13   ASP     H      H    13      8.166      8.261     -0.095  2
        1    60  .     1     1     A    13    13   ASP    HA      H    13      4.516      4.355      0.161  2
        1    62  .     1     1     A    13    13   ASP     C      C    13    177.147    178.475     -1.328  2
        1    63  .     1     1     A    13    13   ASP    CA      C    13     56.904     57.442     -0.538  2
        1    64  .     1     1     A    13    13   ASP    CB      C    13     40.745     40.871     -0.126  2
        1    65  .     1     1     A    13    13   ASP     N      N    13    117.729    118.577     -0.848  2
        1    66  .     1     1     A    14    14   GLU     H      H    14      8.347      8.257      0.090  2
        1    67  .     1     1     A    14    14   GLU    HA      H    14      3.945      4.050     -0.105  2
        1    71  .     1     1     A    14    14   GLU     C      C    14    176.917    178.922     -2.005  2
        1    72  .     1     1     A    14    14   GLU    CA      C    14     59.230     59.403     -0.173  2
        1    73  .     1     1     A    14    14   GLU    CB      C    14     29.799     29.292      0.507  2
        1    75  .     1     1     A    14    14   GLU     N      N    14    120.908    119.219      1.689  2
        1    76  .     1     1     A    15    15   LYS     H      H    15      8.048      7.746      0.302  2
        1    77  .     1     1     A    15    15   LYS    HA      H    15      4.126      4.137     -0.011  2
        1    82  .     1     1     A    15    15   LYS     C      C    15    177.763    178.917     -1.154  2
        1    83  .     1     1     A    15    15   LYS    CA      C    15     59.121     59.100      0.021  2
        1    84  .     1     1     A    15    15   LYS    CB      C    15     32.313     32.204      0.109  2
        1    88  .     1     1     A    15    15   LYS     N      N    15    119.874    120.324     -0.450  2
        1    89  .     1     1     A    16    16   VAL     H      H    16      7.589      7.996     -0.407  2
        1    90  .     1     1     A    16    16   VAL    HA      H    16      3.896      3.780      0.116  2
        1    98  .     1     1     A    16    16   VAL     C      C    16    177.446    178.191     -0.745  2
        1    99  .     1     1     A    16    16   VAL    CA      C    16     65.729     65.754     -0.025  2
        1   100  .     1     1     A    16    16   VAL    CB      C    16     32.059     31.437      0.622  2
        1   103  .     1     1     A    16    16   VAL     N      N    16    119.005    118.726      0.279  2
        1   104  .     1     1     A    17    17   VAL     H      H    17      7.746      8.025     -0.279  2
        1   105  .     1     1     A    17    17   VAL    HA      H    17      3.779      3.715      0.064  2
        1   113  .     1     1     A    17    17   VAL    CA      C    17     65.644     65.836     -0.192  2
        1   114  .     1     1     A    17    17   VAL    CB      C    17     31.939     31.480      0.459  2
        1   117  .     1     1     A    17    17   VAL     N      N    17    120.011    120.904     -0.893  2
        1   118  .     1     1     A    18    18   GLU     H      H    18      8.391      8.039      0.352  2
        1   119  .     1     1     A    18    18   GLU    HA      H    18      4.068      3.993      0.075  2
        1   121  .     1     1     A    18    18   GLU     C      C    18    178.018    178.946     -0.928  2
        1   122  .     1     1     A    18    18   GLU    CA      C    18     59.174     59.411     -0.237  2
        1   123  .     1     1     A    18    18   GLU    CB      C    18     29.642     29.314      0.328  2
        1   125  .     1     1     A    18    18   GLU     N      N    18    121.254    120.577      0.677  2
        1   126  .     1     1     A    19    19   GLU     H      H    19      8.342      8.253      0.089  2
        1   127  .     1     1     A    19    19   GLU    HA      H    19      4.110      4.055      0.055  2
        1   130  .     1     1     A    19    19   GLU     C      C    19    178.627    179.085     -0.458  2
        1   131  .     1     1     A    19    19   GLU    CA      C    19     59.866     59.303      0.563  2
        1   132  .     1     1     A    19    19   GLU    CB      C    19     29.586     29.198      0.388  2
        1   134  .     1     1     A    19    19   GLU     N      N    19    121.501    119.059      2.442  2
        1   135  .     1     1     A    20    20   LYS     H      H    20      7.976      7.859      0.117  2
        1   136  .     1     1     A    20    20   LYS    HA      H    20      4.082      4.017      0.065  2
        1   140  .     1     1     A    20    20   LYS     C      C    20    177.890    178.904     -1.014  2
        1   141  .     1     1     A    20    20   LYS    CA      C    20     58.815     59.263     -0.448  2
        1   142  .     1     1     A    20    20   LYS    CB      C    20     31.926     32.270     -0.344  2
        1   145  .     1     1     A    20    20   LYS     N      N    20    119.692    119.803     -0.111  2
        1   146  .     1     1     A    21    21   ALA     H      H    21      8.399      8.208      0.191  2
        1   147  .     1     1     A    21    21   ALA    HA      H    21      4.019      4.061     -0.042  2
        1   151  .     1     1     A    21    21   ALA     C      C    21    178.194    180.020     -1.826  2
        1   152  .     1     1     A    21    21   ALA    CA      C    21     54.946     55.227     -0.281  2
        1   153  .     1     1     A    21    21   ALA    CB      C    21     19.358     18.116      1.242  2
        1   154  .     1     1     A    21    21   ALA     N      N    21    120.870    122.379     -1.509  2
        1   155  .     1     1     A    22    22   SER     H      H    22      8.201      7.998      0.203  2
        1   156  .     1     1     A    22    22   SER    HA      H    22      4.189      4.154      0.035  2
        1   159  .     1     1     A    22    22   SER     C      C    22    175.835    177.163     -1.328  2
        1   160  .     1     1     A    22    22   SER    CA      C    22     61.571     61.535      0.036  2
        1   161  .     1     1     A    22    22   SER    CB      C    22     62.518     63.076     -0.558  2
        1   162  .     1     1     A    22    22   SER     N      N    22    115.128    113.706      1.422  2
        1   163  .     1     1     A    23    23   VAL     H      H    23      7.159      7.811     -0.652  2
        1   164  .     1     1     A    23    23   VAL    HA      H    23      3.814      3.668      0.146  2
        1   172  .     1     1     A    23    23   VAL     C      C    23    177.749    178.314     -0.565  2
        1   173  .     1     1     A    23    23   VAL    CA      C    23     65.670     66.738     -1.068  2
        1   174  .     1     1     A    23    23   VAL    CB      C    23     32.333     31.517      0.817  2
        1   177  .     1     1     A    23    23   VAL     N      N    23    122.255    120.533      1.722  2
        1   178  .     1     1     A    24    24   ILE     H      H    24      7.994      8.422     -0.428  2
        1   179  .     1     1     A    24    24   ILE    HA      H    24      3.596      3.566      0.030  2
        1   187  .     1     1     A    24    24   ILE     C      C    24    176.465    178.048     -1.583  2
        1   188  .     1     1     A    24    24   ILE    CA      C    24     65.038     65.047     -0.009  2
        1   189  .     1     1     A    24    24   ILE    CB      C    24     38.418     37.526      0.892  2
        1   192  .     1     1     A    24    24   ILE     N      N    24    121.893    120.393      1.500  2
        1   193  .     1     1     A    25    25   SER     H      H    25      9.179      8.506      0.673  2
        1   195  .     1     1     A    25    25   SER     C      C    25    175.614    176.825     -1.211  2
        1   196  .     1     1     A    25    25   SER    CA      C    25     62.430     61.683      0.747  2
        1   197  .     1     1     A    25    25   SER    CB      C    25     62.282     62.858     -0.576  2
        1   198  .     1     1     A    25    25   SER     N      N    25    116.565    116.434      0.131  2
        1   199  .     1     1     A    26    26   SER     H      H    26      7.385      7.934     -0.549  2
        1   200  .     1     1     A    26    26   SER    HA      H    26      4.352      4.235      0.117  2
        1   202  .     1     1     A    26    26   SER     C      C    26    175.657    176.662     -1.005  2
        1   203  .     1     1     A    26    26   SER    CA      C    26     61.407     61.702     -0.295  2
        1   204  .     1     1     A    26    26   SER    CB      C    26     62.838     62.966     -0.128  2
        1   205  .     1     1     A    26    26   SER     N      N    26    116.063    116.803     -0.740  2
        1   206  .     1     1     A    27    27   LEU     H      H    27      7.591      7.819     -0.228  2
        1   207  .     1     1     A    27    27   LEU    HA      H    27      4.159      4.151      0.008  2
        1   216  .     1     1     A    27    27   LEU     C      C    27    178.841    178.725      0.116  2
        1   217  .     1     1     A    27    27   LEU    CA      C    27     58.147     57.742      0.405  2
        1   218  .     1     1     A    27    27   LEU    CB      C    27     41.575     41.686     -0.111  2
        1   222  .     1     1     A    27    27   LEU     N      N    27    123.714    122.627      1.087  2
        1   223  .     1     1     A    28    28   LEU     H      H    28      8.647      8.331      0.316  2
        1   224  .     1     1     A    28    28   LEU    HA      H    28      3.946      3.977     -0.031  2
        1   233  .     1     1     A    28    28   LEU     C      C    28    177.886    178.810     -0.924  2
        1   234  .     1     1     A    28    28   LEU    CA      C    28     57.902     57.969     -0.067  2
        1   235  .     1     1     A    28    28   LEU    CB      C    28     40.579     41.022     -0.443  2
        1   238  .     1     1     A    28    28   LEU     N      N    28    120.799    118.504      2.295  2
        1   239  .     1     1     A    29    29   ASP     H      H    29      8.345      8.507     -0.162  2
        1   240  .     1     1     A    29    29   ASP    HA      H    29      4.410      4.305      0.105  2
        1   243  .     1     1     A    29    29   ASP     C      C    29    178.728    178.277      0.451  2
        1   244  .     1     1     A    29    29   ASP    CA      C    29     57.695     57.725     -0.030  2
        1   245  .     1     1     A    29    29   ASP    CB      C    29     40.699     41.069     -0.370  2
        1   246  .     1     1     A    29    29   ASP     N      N    29    120.677    119.872      0.805  2
        1   247  .     1     1     A    30    30   LYS     H      H    30      7.932      7.901      0.031  2
        1   248  .     1     1     A    30    30   LYS    HA      H    30      4.136      4.073      0.063  2
        1   253  .     1     1     A    30    30   LYS     C      C    30    178.058    178.730     -0.672  2
        1   254  .     1     1     A    30    30   LYS    CA      C    30     59.068     59.069     -0.001  2
        1   255  .     1     1     A    30    30   LYS    CB      C    30     32.306     32.029      0.277  2
        1   259  .     1     1     A    30    30   LYS     N      N    30    121.261    118.184      3.077  2
        1   260  .     1     1     A    31    31   ALA     H      H    31      8.360      8.008      0.352  2
        1   261  .     1     1     A    31    31   ALA    HA      H    31      4.404      4.109      0.295  2
        1   265  .     1     1     A    31    31   ALA     C      C    31    179.432    179.559     -0.127  2
        1   266  .     1     1     A    31    31   ALA    CA      C    31     54.706     54.984     -0.278  2
        1   267  .     1     1     A    31    31   ALA    CB      C    31     18.526     18.346      0.180  2
        1   268  .     1     1     A    31    31   ALA     N      N    31    122.810    121.761      1.049  2
        1   269  .     1     1     A    32    32   LYS     H      H    32      8.342      8.256      0.086  2
        1   270  .     1     1     A    32    32   LYS    HA      H    32      4.164      4.070      0.094  2
        1   274  .     1     1     A    32    32   LYS     C      C    32    178.242    179.306     -1.064  2
        1   275  .     1     1     A    32    32   LYS    CA      C    32     59.811     59.552      0.259  2
        1   276  .     1     1     A    32    32   LYS    CB      C    32     32.868     32.189      0.679  2
        1   279  .     1     1     A    32    32   LYS     N      N    32    119.463    118.380      1.083  2
        1   280  .     1     1     A    33    33   GLY     H      H    33      7.843      7.987     -0.143  2
        1   281  .     1     1     A    33    33   GLY   HA2      H    33      4.034      3.737      0.297  2
        1   282  .     1     1     A    33    33   GLY     C      C    33    174.315    176.028     -1.713  2
        1   283  .     1     1     A    33    33   GLY    CA      C    33     46.966     46.943      0.023  2
        1   284  .     1     1     A    33    33   GLY     N      N    33    107.679    107.330      0.349  2
        1   285  .     1     1     A    34    34   PHE     H      H    34      8.349      7.900      0.449  2
        1   286  .     1     1     A    34    34   PHE    HA      H    34      4.381      4.325      0.056  2
        1   290  .     1     1     A    34    34   PHE     C      C    34    176.305    177.778     -1.473  2
        1   291  .     1     1     A    34    34   PHE    CA      C    34     60.826     60.241      0.585  2
        1   292  .     1     1     A    34    34   PHE    CB      C    34     39.618     39.022      0.596  2
        1   293  .     1     1     A    34    34   PHE     N      N    34    123.175    122.034      1.141  2
        1   294  .     1     1     A    35    35   PHE     H      H    35      8.419      8.555     -0.136  2
        1   295  .     1     1     A    35    35   PHE    HA      H    35      4.185      4.210     -0.025  2
        1   299  .     1     1     A    35    35   PHE     C      C    35    176.075    177.846     -1.771  2
        1   300  .     1     1     A    35    35   PHE    CA      C    35     60.855     61.754     -0.899  2
        1   301  .     1     1     A    35    35   PHE    CB      C    35     39.315     38.861      0.454  2
        1   302  .     1     1     A    35    35   PHE     N      N    35    118.912    119.218     -0.306  2
        1   303  .     1     1     A    36    36   ALA     H      H    36      7.662      8.203     -0.541  2
        1   304  .     1     1     A    36    36   ALA    HA      H    36      4.174      3.981      0.193  2
        1   308  .     1     1     A    36    36   ALA     C      C    36    178.100    178.812     -0.712  2
        1   309  .     1     1     A    36    36   ALA    CA      C    36     54.344     54.910     -0.566  2
        1   310  .     1     1     A    36    36   ALA    CB      C    36     18.754     18.480      0.274  2
        1   311  .     1     1     A    36    36   ALA     N      N    36    120.100    121.468     -1.368  2
        1   312  .     1     1     A    37    37   GLU     H      H    37      7.866      7.909     -0.043  2
        1   313  .     1     1     A    37    37   GLU    HA      H    37      4.227      4.327     -0.100  2
        1   317  .     1     1     A    37    37   GLU     C      C    37    176.780    178.425     -1.645  2
        1   318  .     1     1     A    37    37   GLU    CA      C    37     57.844     58.146     -0.302  2
        1   319  .     1     1     A    37    37   GLU    CB      C    37     31.078     30.636      0.442  2
        1   321  .     1     1     A    37    37   GLU     N      N    37    115.688    115.954     -0.266  2
        1   322  .     1     1     A    38    38   LYS     H      H    38      8.072      8.159     -0.087  2
        1   323  .     1     1     A    38    38   LYS    HA      H    38      4.280      4.099      0.181  2
        1   329  .     1     1     A    38    38   LYS     C      C    38    176.570    178.220     -1.650  2
        1   330  .     1     1     A    38    38   LYS    CA      C    38     56.657     58.390     -1.733  2
        1   331  .     1     1     A    38    38   LYS    CB      C    38     33.343     32.422      0.921  2
        1   335  .     1     1     A    38    38   LYS     N      N    38    117.038    119.370     -2.332  2
        1   336  .     1     1     A    39    39   LEU     H      H    39      7.619      7.672     -0.053  2
        1   337  .     1     1     A    39    39   LEU    HA      H    39      4.440      4.367      0.073  2
        1   343  .     1     1     A    39    39   LEU     C      C    39    175.625    177.804     -2.179  2
        1   344  .     1     1     A    39    39   LEU    CA      C    39     54.390     55.001     -0.611  2
        1   345  .     1     1     A    39    39   LEU    CB      C    39     41.542     41.674     -0.132  2
        1   348  .     1     1     A    39    39   LEU     N      N    39    118.420    118.619     -0.199  2
        1   349  .     1     1     A    40    40   ALA     H      H    40      7.617      7.565      0.052  2
        1   350  .     1     1     A    40    40   ALA    HA      H    40      3.998      4.139     -0.141  2
        1   354  .     1     1     A    40    40   ALA     C      C    40    177.161    178.472     -1.311  2
        1   355  .     1     1     A    40    40   ALA    CA      C    40     54.362     53.716      0.646  2
        1   356  .     1     1     A    40    40   ALA    CB      C    40     18.668     18.919     -0.251  2
        1   357  .     1     1     A    40    40   ALA     N      N    40    122.489    122.062      0.427  2
        1   358  .     1     1     A    41    41   ASN     H      H    41      8.427      7.786      0.641  2
        1   359  .     1     1     A    41    41   ASN    HA      H    41      4.717      4.754     -0.037  2
        1   364  .     1     1     A    41    41   ASN     C      C    41    173.169    174.923     -1.754  2
        1   365  .     1     1     A    41    41   ASN    CA      C    41     53.032     54.088     -1.056  2
        1   366  .     1     1     A    41    41   ASN    CB      C    41     38.673     39.483     -0.810  2
        1   367  .     1     1     A    41    41   ASN     N      N    41    113.635    113.839     -0.204  2
        1   369  .     1     1     A    42    42   ILE     H      H    42      7.454      7.521     -0.067  2
        1   370  .     1     1     A    42    42   ILE    HA      H    42      4.646      4.372      0.274  2
        1   380  .     1     1     A    42    42   ILE    CA      C    42     57.604     58.345     -0.741  2
        1   381  .     1     1     A    42    42   ILE    CB      C    42     39.908     39.117      0.791  2
        1   385  .     1     1     A    42    42   ILE     N      N    42    120.963    120.204      0.759  2
        1   386  .     1     1     A    43    43   PRO    HA      H    43      4.486      4.586     -0.100  2
        1   390  .     1     1     A    43    43   PRO     C      C    43    176.423    176.214      0.209  2
        1   391  .     1     1     A    43    43   PRO    CA      C    43     63.045     62.758      0.287  2
        1   392  .     1     1     A    43    43   PRO    CB      C    43     30.899     31.428     -0.529  2
        1   394  .     1     1     A    44    44   THR     H      H    44      8.702      8.321      0.381  2
        1   395  .     1     1     A    44    44   THR    HA      H    44      5.100      4.987      0.113  2
        1   400  .     1     1     A    44    44   THR    CA      C    44     58.187     58.838     -0.651  2
        1   401  .     1     1     A    44    44   THR    CB      C    44     70.553     70.493      0.061  2
        1   403  .     1     1     A    44    44   THR     N      N    44    115.525    113.576      1.949  2
        1   404  .     1     1     A    45    45   PRO    HA      H    45      4.827      4.598      0.229  2
        1   407  .     1     1     A    45    45   PRO     C      C    45    173.382    175.801     -2.419  2
        1   408  .     1     1     A    45    45   PRO    CA      C    45     62.685     62.743     -0.058  2
        1   409  .     1     1     A    45    45   PRO    CB      C    45     32.502     31.848      0.654  2
        1   411  .     1     1     A    46    46   GLU     H      H    46      8.036      8.915     -0.879  2
        1   412  .     1     1     A    46    46   GLU    HA      H    46      4.711      4.801     -0.090  2
        1   415  .     1     1     A    46    46   GLU     C      C    46    173.713    175.357     -1.644  2
        1   416  .     1     1     A    46    46   GLU    CA      C    46     54.757     55.569     -0.812  2
        1   417  .     1     1     A    46    46   GLU    CB      C    46     33.129     31.335      1.794  2
        1   419  .     1     1     A    46    46   GLU     N      N    46    121.793    122.006     -0.213  2
        1   420  .     1     1     A    47    47   ALA     H      H    47      9.113      9.034      0.079  2
        1   421  .     1     1     A    47    47   ALA    HA      H    47      5.780      5.613      0.167  2
        1   425  .     1     1     A    47    47   ALA     C      C    47    174.290    175.841     -1.551  2
        1   426  .     1     1     A    47    47   ALA    CA      C    47     50.242     50.310     -0.068  2
        1   427  .     1     1     A    47    47   ALA    CB      C    47     24.373     22.281      2.092  2
        1   428  .     1     1     A    47    47   ALA     N      N    47    128.836    128.492      0.344  2
        1   429  .     1     1     A    48    48   THR     H      H    48      8.738      8.947     -0.209  2
        1   430  .     1     1     A    48    48   THR    HA      H    48      4.427      4.965     -0.538  2
        1   435  .     1     1     A    48    48   THR     C      C    48    171.493    172.695     -1.202  2
        1   436  .     1     1     A    48    48   THR    CA      C    48     60.879     60.518      0.361  2
        1   437  .     1     1     A    48    48   THR    CB      C    48     71.733     71.744     -0.011  2
        1   439  .     1     1     A    48    48   THR     N      N    48    114.066    114.398     -0.332  2
        1   440  .     1     1     A    49    49   VAL     H      H    49      8.794      8.952     -0.158  2
        1   441  .     1     1     A    49    49   VAL    HA      H    49      4.377      4.543     -0.166  2
        1   446  .     1     1     A    49    49   VAL     C      C    49    173.924    175.087     -1.163  2
        1   447  .     1     1     A    49    49   VAL    CA      C    49     62.161     61.333      0.828  2
        1   448  .     1     1     A    49    49   VAL    CB      C    49     31.077     33.057     -1.980  2
        1   450  .     1     1     A    49    49   VAL     N      N    49    123.864    126.181     -2.317  2
        1   451  .     1     1     A    50    50   ASP     H      H    50      8.954      9.084     -0.130  2
        1   452  .     1     1     A    50    50   ASP    HA      H    50      4.557      4.854     -0.297  2
        1   455  .     1     1     A    50    50   ASP     C      C    50    174.784    175.045     -0.261  2
        1   456  .     1     1     A    50    50   ASP    CA      C    50     56.105     55.421      0.684  2
        1   457  .     1     1     A    50    50   ASP    CB      C    50     42.297     42.962     -0.665  2
        1   458  .     1     1     A    50    50   ASP     N      N    50    130.494    126.232      4.262  2
        1   459  .     1     1     A    51    51   ASP     H      H    51      7.503      7.782     -0.279  2
        1   460  .     1     1     A    51    51   ASP    HA      H    51      4.764      5.074     -0.310  2
        1   463  .     1     1     A    51    51   ASP     C      C    51    173.386    174.033     -0.647  2
        1   464  .     1     1     A    51    51   ASP    CA      C    51     54.285     53.424      0.861  2
        1   465  .     1     1     A    51    51   ASP    CB      C    51     44.742     43.894      0.848  2
        1   466  .     1     1     A    51    51   ASP     N      N    51    114.995    117.642     -2.647  2
        1   467  .     1     1     A    52    52   VAL     H      H    52      8.056      8.776     -0.720  2
        1   468  .     1     1     A    52    52   VAL    HA      H    52      4.417      5.051     -0.634  2
        1   476  .     1     1     A    52    52   VAL     C      C    52    172.921    173.815     -0.894  2
        1   477  .     1     1     A    52    52   VAL    CA      C    52     62.697     60.502      2.195  2
        1   478  .     1     1     A    52    52   VAL    CB      C    52     33.408     34.631     -1.223  2
        1   481  .     1     1     A    52    52   VAL     N      N    52    121.671    120.468      1.203  2
        1   482  .     1     1     A    53    53   ASP     H      H    53      8.699      9.008     -0.309  2
        1   483  .     1     1     A    53    53   ASP    HA      H    53      5.226      5.145      0.081  2
        1   485  .     1     1     A    53    53   ASP     C      C    53    174.322    175.329     -1.007  2
        1   486  .     1     1     A    53    53   ASP    CA      C    53     52.618     52.811     -0.193  2
        1   487  .     1     1     A    53    53   ASP    CB      C    53     44.727     43.143      1.584  2
        1   488  .     1     1     A    53    53   ASP     N      N    53    124.613    127.263     -2.650  2
        1   489  .     1     1     A    54    54   PHE     H      H    54      8.975      8.519      0.456  2
        1   490  .     1     1     A    54    54   PHE    HA      H    54      4.438      3.691      0.747  2
        1   494  .     1     1     A    54    54   PHE     C      C    54    173.051    175.252     -2.201  2
        1   495  .     1     1     A    54    54   PHE    CA      C    54     58.453     56.979      1.474  2
        1   496  .     1     1     A    54    54   PHE    CB      C    54     40.135     39.209      0.926  2
        1   497  .     1     1     A    54    54   PHE     N      N    54    124.437    122.020      2.417  2
        1   498  .     1     1     A    55    55   LYS     H      H    55      8.369      8.917     -0.548  2
        1   499  .     1     1     A    55    55   LYS    HA      H    55      4.198      4.415     -0.217  2
        1   506  .     1     1     A    55    55   LYS     C      C    55    174.333    176.424     -2.091  2
        1   507  .     1     1     A    55    55   LYS    CA      C    55     54.936     56.967     -2.031  2
        1   508  .     1     1     A    55    55   LYS    CB      C    55     33.690     34.109     -0.419  2
        1   512  .     1     1     A    55    55   LYS     N      N    55    127.399    122.468      4.931  2
        1   513  .     1     1     A    56    56   GLY     H      H    56      6.377      7.551     -1.174  2
        1   514  .     1     1     A    56    56   GLY   HA2      H    56      3.497      4.112     -0.615  2
        1   515  .     1     1     A    56    56   GLY   HA3      H    56      4.022      4.224     -0.202  2
        1   516  .     1     1     A    56    56   GLY     C      C    56    168.852    171.819     -2.967  2
        1   517  .     1     1     A    56    56   GLY    CA      C    56     45.897     45.420      0.477  2
        1   518  .     1     1     A    56    56   GLY     N      N    56    105.669    105.635      0.034  2
        1   519  .     1     1     A    57    57   VAL     H      H    57      8.371      8.430     -0.059  2
        1   520  .     1     1     A    57    57   VAL    HA      H    57      4.948      4.814      0.134  2
        1   528  .     1     1     A    57    57   VAL     C      C    57    172.754    174.096     -1.342  2
        1   529  .     1     1     A    57    57   VAL    CA      C    57     60.454     59.870      0.584  2
        1   530  .     1     1     A    57    57   VAL    CB      C    57     34.583     34.432      0.151  2
        1   533  .     1     1     A    57    57   VAL     N      N    57    116.952    119.626     -2.674  2
        1   534  .     1     1     A    58    58   THR     H      H    58      8.557      8.556      0.001  2
        1   535  .     1     1     A    58    58   THR    HA      H    58      4.725      4.789     -0.064  2
        1   540  .     1     1     A    58    58   THR     C      C    58    173.611    174.245     -0.634  2
        1   541  .     1     1     A    58    58   THR    CA      C    58     60.103     60.764     -0.661  2
        1   542  .     1     1     A    58    58   THR    CB      C    58     73.150     72.032      1.118  2
        1   544  .     1     1     A    58    58   THR     N      N    58    117.045    120.301     -3.256  2
        1   545  .     1     1     A    59    59   ARG     H      H    59      8.627      8.750     -0.123  2
        1   546  .     1     1     A    59    59   ARG    HA      H    59      3.692      4.164     -0.472  2
        1   550  .     1     1     A    59    59   ARG     C      C    59    174.871    176.223     -1.352  2
        1   551  .     1     1     A    59    59   ARG    CA      C    59     57.931     57.864      0.067  2
        1   552  .     1     1     A    59    59   ARG    CB      C    59     29.362     30.292     -0.930  2
        1   555  .     1     1     A    59    59   ARG     N      N    59    118.005    124.607     -6.602  2
        1   556  .     1     1     A    60    60   ASP     H      H    60      8.047      8.075     -0.028  2
        1   557  .     1     1     A    60    60   ASP    HA      H    60      4.763      4.742      0.021  2
        1   560  .     1     1     A    60    60   ASP     C      C    60    176.142    176.064      0.078  2
        1   561  .     1     1     A    60    60   ASP    CA      C    60     54.700     54.221      0.479  2
        1   562  .     1     1     A    60    60   ASP    CB      C    60     41.757     41.318      0.439  2
        1   563  .     1     1     A    60    60   ASP     N      N    60    114.526    119.124     -4.598  2
        1   564  .     1     1     A    61    61   GLY     H      H    61      7.864      8.161     -0.297  2
        1   565  .     1     1     A    61    61   GLY   HA2      H    61      3.606      4.069     -0.463  2
        1   566  .     1     1     A    61    61   GLY   HA3      H    61      4.854      4.188      0.666  2
        1   567  .     1     1     A    61    61   GLY     C      C    61    170.268    172.703     -2.435  2
        1   568  .     1     1     A    61    61   GLY    CA      C    61     44.788     45.105     -0.317  2
        1   569  .     1     1     A    61    61   GLY     N      N    61    108.624    109.687     -1.063  2
        1   570  .     1     1     A    62    62   VAL     H      H    62      9.256      8.313      0.943  2
        1   571  .     1     1     A    62    62   VAL    HA      H    62      4.268      4.672     -0.404  2
        1   579  .     1     1     A    62    62   VAL     C      C    62    172.765    174.357     -1.592  2
        1   580  .     1     1     A    62    62   VAL    CA      C    62     62.228     60.807      1.421  2
        1   581  .     1     1     A    62    62   VAL    CB      C    62     33.619     34.324     -0.705  2
        1   584  .     1     1     A    62    62   VAL     N      N    62    122.005    120.803      1.202  2
        1   585  .     1     1     A    63    63   ASP     H      H    63      8.909      8.723      0.186  2
        1   586  .     1     1     A    63    63   ASP    HA      H    63      5.076      5.050      0.026  2
        1   589  .     1     1     A    63    63   ASP     C      C    63    173.362    175.245     -1.883  2
        1   590  .     1     1     A    63    63   ASP    CA      C    63     54.433     53.358      1.075  2
        1   591  .     1     1     A    63    63   ASP    CB      C    63     42.645     41.805      0.840  2
        1   592  .     1     1     A    63    63   ASP     N      N    63    126.844    127.248     -0.404  2
        1   593  .     1     1     A    64    64   TYR     H      H    64      8.763      9.191     -0.428  2
        1   594  .     1     1     A    64    64   TYR    HA      H    64      5.092      5.349     -0.257  2
        1   598  .     1     1     A    64    64   TYR     C      C    64    174.309    174.425     -0.116  2
        1   599  .     1     1     A    64    64   TYR    CA      C    64     56.934     56.522      0.412  2
        1   600  .     1     1     A    64    64   TYR    CB      C    64     41.492     42.081     -0.589  2
        1   601  .     1     1     A    64    64   TYR     N      N    64    121.887    124.280     -2.393  2
        1   602  .     1     1     A    65    65   HIS     H      H    65      9.274      9.265      0.009  2
        1   603  .     1     1     A    65    65   HIS    HA      H    65      5.261      5.236      0.025  2
        1   605  .     1     1     A    65    65   HIS     C      C    65    172.102    173.958     -1.856  2
        1   606  .     1     1     A    65    65   HIS    CA      C    65     54.241     54.573     -0.332  2
        1   607  .     1     1     A    65    65   HIS    CB      C    65     32.188     31.422      0.766  2
        1   608  .     1     1     A    65    65   HIS     N      N    65    118.910    121.026     -2.116  2
        1   609  .     1     1     A    66    66   ALA     H      H    66      9.000      8.919      0.081  2
        1   610  .     1     1     A    66    66   ALA    HA      H    66      5.140      4.912      0.228  2
        1   614  .     1     1     A    66    66   ALA     C      C    66    173.574    176.564     -2.990  2
        1   615  .     1     1     A    66    66   ALA    CA      C    66     49.647     51.173     -1.526  2
        1   616  .     1     1     A    66    66   ALA    CB      C    66     20.425     20.076      0.349  2
        1   617  .     1     1     A    66    66   ALA     N      N    66    127.554    129.013     -1.459  2
        1   618  .     1     1     A    67    67   LYS     H      H    67      8.513      8.959     -0.446  2
        1   619  .     1     1     A    67    67   LYS    HA      H    67      5.000      4.769      0.231  2
        1   624  .     1     1     A    67    67   LYS     C      C    67    174.212    175.460     -1.248  2
        1   625  .     1     1     A    67    67   LYS    CA      C    67     54.913     55.524     -0.611  2
        1   626  .     1     1     A    67    67   LYS    CB      C    67     33.798     33.759      0.039  2
        1   629  .     1     1     A    67    67   LYS     N      N    67    124.588    123.186      1.402  2
        1   630  .     1     1     A    68    68   VAL     H      H    68      8.947      9.076     -0.129  2
        1   631  .     1     1     A    68    68   VAL    HA      H    68      4.928      4.838      0.090  2
        1   636  .     1     1     A    68    68   VAL     C      C    68    173.800    174.791     -0.991  2
        1   637  .     1     1     A    68    68   VAL    CA      C    68     60.123     61.003     -0.880  2
        1   638  .     1     1     A    68    68   VAL    CB      C    68     34.773     33.842      0.931  2
        1   640  .     1     1     A    68    68   VAL     N      N    68    126.781    125.307      1.474  2
        1   641  .     1     1     A    69    69   SER     H      H    69      8.862      9.016     -0.154  2
        1   642  .     1     1     A    69    69   SER    HA      H    69      5.075      5.472     -0.397  2
        1   645  .     1     1     A    69    69   SER     C      C    69    173.553    173.530      0.023  2
        1   646  .     1     1     A    69    69   SER    CA      C    69     58.682     57.127      1.555  2
        1   647  .     1     1     A    69    69   SER    CB      C    69     64.061     64.911     -0.850  2
        1   648  .     1     1     A    69    69   SER     N      N    69    124.340    122.864      1.476  2
        1   649  .     1     1     A    70    70   VAL     H      H    70      9.301      9.356     -0.055  2
        1   650  .     1     1     A    70    70   VAL    HA      H    70      5.035      5.013      0.022  2
        1   658  .     1     1     A    70    70   VAL     C      C    70    173.727    174.544     -0.817  2
        1   659  .     1     1     A    70    70   VAL    CA      C    70     60.456     60.913     -0.457  2
        1   660  .     1     1     A    70    70   VAL    CB      C    70     33.791     34.589     -0.798  2
        1   663  .     1     1     A    70    70   VAL     N      N    70    124.108    124.659     -0.551  2
        1   664  .     1     1     A    71    71   LYS     H      H    71      9.220      9.268     -0.048  2
        1   665  .     1     1     A    71    71   LYS    HA      H    71      4.877      5.257     -0.380  2
        1   669  .     1     1     A    71    71   LYS     C      C    71    172.273    174.977     -2.704  2
        1   670  .     1     1     A    71    71   LYS    CA      C    71     55.823     55.063      0.760  2
        1   671  .     1     1     A    71    71   LYS    CB      C    71     33.990     34.450     -0.460  2
        1   672  .     1     1     A    71    71   LYS     N      N    71    129.012    126.804      2.208  2
        1   673  .     1     1     A    72    72   ASN     H      H    72      8.384      8.996     -0.612  2
        1   674  .     1     1     A    72    72   ASN    HA      H    72      5.061      5.248     -0.187  2
        1   679  .     1     1     A    72    72   ASN    CA      C    72     48.633     49.892     -1.259  2
        1   680  .     1     1     A    72    72   ASN    CB      C    72     41.993     40.899      1.094  2
        1   681  .     1     1     A    72    72   ASN     N      N    72    122.706    122.736     -0.030  2
        1   683  .     1     1     A    73    73   PRO    HA      H    73      4.419      4.889     -0.470  2
        1   687  .     1     1     A    73    73   PRO     C      C    73    176.177    175.271      0.906  2
        1   688  .     1     1     A    73    73   PRO    CA      C    73     62.798     62.237      0.561  2
        1   689  .     1     1     A    73    73   PRO    CB      C    73     31.794     30.679      1.115  2
        1   690  .     1     1     A    74    74   TYR     H      H    74      7.834      8.619     -0.785  2
        1   691  .     1     1     A    74    74   TYR    HA      H    74      4.369      4.899     -0.530  2
        1   694  .     1     1     A    74    74   TYR     C      C    74    174.390    174.982     -0.592  2
        1   695  .     1     1     A    74    74   TYR    CA      C    74     58.774     57.258      1.516  2
        1   696  .     1     1     A    74    74   TYR    CB      C    74     37.980     41.876     -3.896  2
        1   697  .     1     1     A    74    74   TYR     N      N    74    121.441    124.898     -3.457  2
        1   698  .     1     1     A    75    75   SER     H      H    75      8.786      8.552      0.234  2
        1   699  .     1     1     A    75    75   SER    HA      H    75      4.557      4.584     -0.027  2
        1   701  .     1     1     A    75    75   SER     C      C    75    173.814    173.851     -0.037  2
        1   702  .     1     1     A    75    75   SER    CA      C    75     58.716     58.847     -0.131  2
        1   703  .     1     1     A    75    75   SER    CB      C    75     62.983     63.637     -0.654  2
        1   704  .     1     1     A    75    75   SER     N      N    75    116.330    117.098     -0.768  2
        1   705  .     1     1     A    76    76   GLN     H      H    76      7.999      7.720      0.279  2
        1   706  .     1     1     A    76    76   GLN    HA      H    76      4.532      4.701     -0.169  2
        1   711  .     1     1     A    76    76   GLN     C      C    76    173.231    174.919     -1.688  2
        1   712  .     1     1     A    76    76   GLN    CA      C    76     54.457     54.909     -0.452  2
        1   713  .     1     1     A    76    76   GLN    CB      C    76     30.632     30.713     -0.081  2
        1   715  .     1     1     A    76    76   GLN     N      N    76    119.916    120.247     -0.331  2
        1   717  .     1     1     A    77    77   SER     H      H    77      8.271      8.716     -0.445  2
        1   718  .     1     1     A    77    77   SER    HA      H    77      4.663      4.936     -0.273  2
        1   721  .     1     1     A    77    77   SER     C      C    77    173.721    173.719      0.002  2
        1   722  .     1     1     A    77    77   SER    CA      C    77     58.047     57.859      0.188  2
        1   723  .     1     1     A    77    77   SER    CB      C    77     63.545     63.299      0.246  2
        1   724  .     1     1     A    77    77   SER     N      N    77    115.261    117.782     -2.521  2
        1   725  .     1     1     A    78    78   ILE     H      H    78      7.758      8.493     -0.735  2
        1   726  .     1     1     A    78    78   ILE    HA      H    78      4.857      4.489      0.368  2
        1   734  .     1     1     A    78    78   ILE    CA      C    78     55.005     58.896     -3.891  2
        1   735  .     1     1     A    78    78   ILE    CB      C    78     40.887     38.438      2.449  2
        1   738  .     1     1     A    78    78   ILE     N      N    78    124.695    126.892     -2.197  2
        1   739  .     1     1     A    79    79   PRO    HA      H    79      4.479      4.772     -0.293  2
        1   741  .     1     1     A    79    79   PRO     C      C    79    174.570    176.556     -1.986  2
        1   742  .     1     1     A    79    79   PRO    CA      C    79     63.785     62.587      1.198  2
        1   743  .     1     1     A    79    79   PRO    CB      C    79     32.873     32.213      0.660  2
        1   744  .     1     1     A    80    80   ILE     H      H    80      8.515      8.317      0.198  2
        1   745  .     1     1     A    80    80   ILE    HA      H    80      4.542      4.249      0.293  2
        1   753  .     1     1     A    80    80   ILE     C      C    80    175.069    176.222     -1.153  2
        1   754  .     1     1     A    80    80   ILE    CA      C    80     60.360     60.426     -0.066  2
        1   755  .     1     1     A    80    80   ILE    CB      C    80     37.878     37.910     -0.032  2
        1   758  .     1     1     A    80    80   ILE     N      N    80    122.452    120.801      1.651  2
        1   759  .     1     1     A    81    81   CYS     H      H    81      8.971      8.660      0.311  2
        1   760  .     1     1     A    81    81   CYS    HA      H    81      4.436      4.283      0.153  2
        1   763  .     1     1     A    81    81   CYS     C      C    81    175.464    174.777      0.687  2
        1   764  .     1     1     A    81    81   CYS    CA      C    81     59.470     61.675     -2.205  2
        1   765  .     1     1     A    81    81   CYS    CB      C    81     27.937     28.099     -0.162  2
        1   766  .     1     1     A    81    81   CYS     N      N    81    126.438    125.435      1.003  2
        1   767  .     1     1     A    82    82   GLN     H      H    82      7.356      7.491     -0.135  2
        1   768  .     1     1     A    82    82   GLN    HA      H    82      4.603      4.811     -0.208  2
        1   773  .     1     1     A    82    82   GLN     C      C    82    174.049    173.232      0.817  2
        1   774  .     1     1     A    82    82   GLN    CA      C    82     55.691     54.822      0.869  2
        1   775  .     1     1     A    82    82   GLN    CB      C    82     32.175     31.353      0.822  2
        1   777  .     1     1     A    82    82   GLN     N      N    82    113.009    114.845     -1.836  2
        1   779  .     1     1     A    83    83   ILE     H      H    83      8.425      8.878     -0.453  2
        1   780  .     1     1     A    83    83   ILE    HA      H    83      4.878      4.780      0.098  2
        1   785  .     1     1     A    83    83   ILE     C      C    83    173.176    174.341     -1.165  2
        1   786  .     1     1     A    83    83   ILE    CA      C    83     60.527     60.062      0.465  2
        1   787  .     1     1     A    83    83   ILE    CB      C    83     41.795     40.149      1.646  2
        1   791  .     1     1     A    83    83   ILE     N      N    83    122.714    123.912     -1.198  2
        1   792  .     1     1     A    84    84   SER     H      H    84      9.224      9.022      0.202  2
        1   793  .     1     1     A    84    84   SER    HA      H    84      5.593      5.232      0.361  2
        1   796  .     1     1     A    84    84   SER     C      C    84    171.801    173.348     -1.547  2
        1   797  .     1     1     A    84    84   SER    CA      C    84     56.556     57.517     -0.962  2
        1   798  .     1     1     A    84    84   SER    CB      C    84     66.479     64.323      2.156  2
        1   799  .     1     1     A    84    84   SER     N      N    84    123.134    124.824     -1.690  2
        1   800  .     1     1     A    85    85   TYR     H      H    85      8.733      8.974     -0.241  2
        1   801  .     1     1     A    85    85   TYR    HA      H    85      5.908      5.681      0.227  2
        1   805  .     1     1     A    85    85   TYR     C      C    85    172.106    174.494     -2.388  2
        1   806  .     1     1     A    85    85   TYR    CA      C    85     56.094     55.807      0.287  2
        1   807  .     1     1     A    85    85   TYR    CB      C    85     42.681     41.366      1.315  2
        1   808  .     1     1     A    85    85   TYR     N      N    85    117.498    123.117     -5.619  2
        1   809  .     1     1     A    86    86   ILE     H      H    86      9.058      9.318     -0.260  2
        1   810  .     1     1     A    86    86   ILE    HA      H    86      4.342      4.697     -0.355  2
        1   815  .     1     1     A    86    86   ILE     C      C    86    172.389    174.197     -1.808  2
        1   816  .     1     1     A    86    86   ILE    CA      C    86     61.998     60.314      1.684  2
        1   817  .     1     1     A    86    86   ILE    CB      C    86     42.982     39.933      3.049  2
        1   820  .     1     1     A    86    86   ILE     N      N    86    118.392    124.575     -6.183  2
        1   821  .     1     1     A    87    87   LEU     H      H    87      9.337      9.265      0.072  2
        1   822  .     1     1     A    87    87   LEU    HA      H    87      5.390      5.109      0.281  2
        1   832  .     1     1     A    87    87   LEU     C      C    87    173.428    175.082     -1.653  2
        1   833  .     1     1     A    87    87   LEU    CA      C    87     53.330     53.641     -0.311  2
        1   834  .     1     1     A    87    87   LEU    CB      C    87     46.160     44.249      1.911  2
        1   837  .     1     1     A    87    87   LEU     N      N    87    130.089    129.279      0.810  2
        1   838  .     1     1     A    88    88   LYS     H      H    88      9.546      8.941      0.605  2
        1   839  .     1     1     A    88    88   LYS    HA      H    88      5.364      5.031      0.333  2
        1   844  .     1     1     A    88    88   LYS     C      C    88    174.576    175.036     -0.460  2
        1   845  .     1     1     A    88    88   LYS    CA      C    88     54.873     54.519      0.354  2
        1   846  .     1     1     A    88    88   LYS    CB      C    88     37.042     35.717      1.325  2
        1   850  .     1     1     A    88    88   LYS     N      N    88    127.429    126.139      1.290  2
        1   851  .     1     1     A    89    89   SER     H      H    89      8.797      8.677      0.120  2
        1   852  .     1     1     A    89    89   SER    HA      H    89      4.784      4.995     -0.211  2
        1   855  .     1     1     A    89    89   SER     C      C    89    174.170    174.332     -0.162  2
        1   856  .     1     1     A    89    89   SER    CA      C    89     57.694     57.116      0.578  2
        1   857  .     1     1     A    89    89   SER    CB      C    89     65.011     65.437     -0.426  2
        1   858  .     1     1     A    89    89   SER     N      N    89    113.607    118.482     -4.875  2
        1   859  .     1     1     A    90    90   ALA     H      H    90      9.529      8.912      0.617  2
        1   860  .     1     1     A    90    90   ALA    HA      H    90      4.050      4.070     -0.020  2
        1   864  .     1     1     A    90    90   ALA     C      C    90    177.165    177.330     -0.165  2
        1   865  .     1     1     A    90    90   ALA    CA      C    90     54.233     54.256     -0.023  2
        1   866  .     1     1     A    90    90   ALA    CB      C    90     17.308     18.283     -0.975  2
        1   867  .     1     1     A    90    90   ALA     N      N    90    131.882    127.471      4.411  2
        1   868  .     1     1     A    91    91   THR     H      H    91      8.279      8.225      0.054  2
        1   869  .     1     1     A    91    91   THR    HA      H    91      4.152      4.397     -0.245  2
        1   874  .     1     1     A    91    91   THR     C      C    91    172.744    174.287     -1.543  2
        1   875  .     1     1     A    91    91   THR    CA      C    91     63.174     63.193     -0.019  2
        1   876  .     1     1     A    91    91   THR    CB      C    91     69.778     69.765      0.013  2
        1   878  .     1     1     A    91    91   THR     N      N    91    109.311    110.192     -0.881  2
        1   879  .     1     1     A    92    92   ARG     H      H    92      8.202      7.983      0.219  2
        1   880  .     1     1     A    92    92   ARG    HA      H    92      4.601      4.546      0.055  2
        1   884  .     1     1     A    92    92   ARG     C      C    92    174.687    175.353     -0.666  2
        1   885  .     1     1     A    92    92   ARG    CA      C    92     55.103     56.374     -1.271  2
        1   886  .     1     1     A    92    92   ARG    CB      C    92     32.466     32.241      0.225  2
        1   889  .     1     1     A    92    92   ARG     N      N    92    123.477    120.509      2.968  2
        1   890  .     1     1     A    93    93   THR     H      H    93      9.162      8.154      1.008  2
        1   891  .     1     1     A    93    93   THR    HA      H    93      4.261      4.531     -0.270  2
        1   896  .     1     1     A    93    93   THR     C      C    93    172.918    174.027     -1.109  2
        1   897  .     1     1     A    93    93   THR    CA      C    93     64.324     62.766      1.558  2
        1   898  .     1     1     A    93    93   THR    CB      C    93     67.918     69.374     -1.456  2
        1   900  .     1     1     A    93    93   THR     N      N    93    122.844    113.400      9.444  2
        1   901  .     1     1     A    94    94   ILE     H      H    94      8.974      8.751      0.223  2
        1   902  .     1     1     A    94    94   ILE    HA      H    94      4.677      5.134     -0.457  2
        1   910  .     1     1     A    94    94   ILE     C      C    94    173.242    174.127     -0.885  2
        1   911  .     1     1     A    94    94   ILE    CA      C    94     61.097     59.057      2.040  2
        1   912  .     1     1     A    94    94   ILE    CB      C    94     39.671     42.350     -2.680  2
        1   915  .     1     1     A    94    94   ILE     N      N    94    120.050    121.805     -1.755  2
        1   916  .     1     1     A    95    95   ALA     H      H    95      8.057      9.187     -1.130  2
        1   917  .     1     1     A    95    95   ALA    HA      H    95      4.717      5.382     -0.665  2
        1   921  .     1     1     A    95    95   ALA     C      C    95    173.976    175.686     -1.710  2
        1   922  .     1     1     A    95    95   ALA    CA      C    95     52.856     50.464      2.392  2
        1   923  .     1     1     A    95    95   ALA    CB      C    95     23.423     22.767      0.656  2
        1   924  .     1     1     A    95    95   ALA     N      N    95    120.606    125.333     -4.727  2
        1   925  .     1     1     A    96    96   SER     H      H    96      8.479      8.763     -0.284  2
        1   926  .     1     1     A    96    96   SER    HA      H    96      4.673      5.257     -0.584  2
        1   928  .     1     1     A    96    96   SER     C      C    96    171.183    173.098     -1.915  2
        1   929  .     1     1     A    96    96   SER    CA      C    96     57.383     56.457      0.926  2
        1   930  .     1     1     A    96    96   SER    CB      C    96     64.907     66.003     -1.096  2
        1   931  .     1     1     A    96    96   SER     N      N    96    114.641    114.847     -0.206  2
        1   932  .     1     1     A    97    97   GLY     H      H    97      6.967      7.757     -0.790  2
        1   933  .     1     1     A    97    97   GLY   HA2      H    97      3.877      3.870      0.007  2
        1   934  .     1     1     A    97    97   GLY     C      C    97    168.847    172.089     -3.242  2
        1   935  .     1     1     A    97    97   GLY    CA      C    97     45.819     45.435      0.384  2
        1   936  .     1     1     A    97    97   GLY     N      N    97    106.635    108.414     -1.779  2
        1   937  .     1     1     A    98    98   THR     H      H    98      8.101      8.612     -0.511  2
        1   938  .     1     1     A    98    98   THR    HA      H    98      5.208      5.385     -0.177  2
        1   943  .     1     1     A    98    98   THR     C      C    98    172.609    173.014     -0.405  2
        1   944  .     1     1     A    98    98   THR    CA      C    98     60.491     60.429      0.062  2
        1   945  .     1     1     A    98    98   THR    CB      C    98     72.090     71.179      0.911  2
        1   947  .     1     1     A    98    98   THR     N      N    98    110.571    111.823     -1.252  2
        1   948  .     1     1     A    99    99   ILE     H      H    99      9.507      9.371      0.136  2
        1   949  .     1     1     A    99    99   ILE    HA      H    99      4.681      4.695     -0.014  2
        1   957  .     1     1     A    99    99   ILE    CA      C    99     58.145     57.922      0.223  2
        1   958  .     1     1     A    99    99   ILE    CB      C    99     40.944     39.040      1.904  2
        1   961  .     1     1     A    99    99   ILE     N      N    99    126.371    126.772     -0.401  2
        1   962  .     1     1     A   100   100   PRO    HA      H   100      4.678      4.573      0.105  2
        1   966  .     1     1     A   100   100   PRO     C      C   100    174.469    177.037     -2.568  2
        1   967  .     1     1     A   100   100   PRO    CA      C   100     62.253     63.356     -1.103  2
        1   968  .     1     1     A   100   100   PRO    CB      C   100     32.622     31.572      1.050  2
        1   970  .     1     1     A   101   101   ASP     H      H   101      8.077      8.826     -0.749  2
        1   972  .     1     1     A   101   101   ASP    CA      C   101     54.456     54.814     -0.358  2
        1   973  .     1     1     A   101   101   ASP    CB      C   101     41.793     39.235      2.558  2
        1   974  .     1     1     A   101   101   ASP     N      N   101    116.747    121.576     -4.829  2
        1   975  .     1     1     A   102   102   PRO    HA      H   102      4.463      4.574     -0.111  2
        1   979  .     1     1     A   102   102   PRO     C      C   102    175.506    176.112     -0.606  2
        1   980  .     1     1     A   102   102   PRO    CA      C   102     64.339     63.799      0.540  2
        1   981  .     1     1     A   102   102   PRO    CB      C   102     31.772     32.495     -0.723  2
        1   983  .     1     1     A   103   103   GLY     H      H   103      7.577      7.429      0.148  2
        1   984  .     1     1     A   103   103   GLY   HA2      H   103      4.467      4.101      0.366  2
        1   985  .     1     1     A   103   103   GLY   HA3      H   103      3.849      4.105     -0.256  2
        1   986  .     1     1     A   103   103   GLY     C      C   103    170.388    171.534     -1.146  2
        1   987  .     1     1     A   103   103   GLY    CA      C   103     44.916     45.143     -0.227  2
        1   988  .     1     1     A   103   103   GLY     N      N   103    106.109    107.862     -1.753  2
        1   989  .     1     1     A   104   104   SER     H      H   104      8.279      8.565     -0.286  2
        1   990  .     1     1     A   104   104   SER    HA      H   104      5.211      5.370     -0.159  2
        1   993  .     1     1     A   104   104   SER     C      C   104    172.413    173.046     -0.633  2
        1   994  .     1     1     A   104   104   SER    CA      C   104     57.172     57.306     -0.134  2
        1   995  .     1     1     A   104   104   SER    CB      C   104     66.410     66.689     -0.279  2
        1   996  .     1     1     A   104   104   SER     N      N   104    114.419    115.771     -1.352  2
        1   997  .     1     1     A   105   105   LEU     H      H   105      9.408      8.618      0.790  2
        1   998  .     1     1     A   105   105   LEU    HA      H   105      4.767      4.696      0.071  2
        1  1003  .     1     1     A   105   105   LEU     C      C   105    176.753    177.505     -0.752  2
        1  1004  .     1     1     A   105   105   LEU    CA      C   105     52.846     54.273     -1.427  2
        1  1005  .     1     1     A   105   105   LEU    CB      C   105     42.123     43.222     -1.099  2
        1  1007  .     1     1     A   105   105   LEU     N      N   105    120.985    123.176     -2.191  2
        1  1008  .     1     1     A   106   106   VAL     H      H   106      7.628      8.532     -0.904  2
        1  1009  .     1     1     A   106   106   VAL    HA      H   106      4.032      4.100     -0.068  2
        1  1014  .     1     1     A   106   106   VAL     C      C   106    177.052    176.336      0.716  2
        1  1015  .     1     1     A   106   106   VAL    CA      C   106     61.910     63.290     -1.380  2
        1  1016  .     1     1     A   106   106   VAL    CB      C   106     32.084     32.440     -0.356  2
        1  1018  .     1     1     A   106   106   VAL     N      N   106    120.611    121.646     -1.035  2
        1  1019  .     1     1     A   107   107   GLY     H      H   107      8.858      8.281      0.577  2
        1  1020  .     1     1     A   107   107   GLY   HA2      H   107      3.395      4.008     -0.613  2
        1  1021  .     1     1     A   107   107   GLY   HA3      H   107      3.716      4.018     -0.302  2
        1  1022  .     1     1     A   107   107   GLY     C      C   107    173.205    173.974     -0.769  2
        1  1023  .     1     1     A   107   107   GLY    CA      C   107     46.098     45.837      0.261  2
        1  1024  .     1     1     A   107   107   GLY     N      N   107    114.867    111.667      3.200  2
        1  1025  .     1     1     A   108   108   SER     H      H   108      8.888      8.261      0.627  2
        1  1026  .     1     1     A   108   108   SER    HA      H   108      3.955      5.065     -1.110  2
        1  1028  .     1     1     A   108   108   SER     C      C   108    172.996    173.617     -0.621  2
        1  1029  .     1     1     A   108   108   SER    CA      C   108     58.867     58.178      0.689  2
        1  1030  .     1     1     A   108   108   SER    CB      C   108     61.900     63.489     -1.589  2
        1  1031  .     1     1     A   108   108   SER     N      N   108    116.517    116.140      0.377  2
        1  1032  .     1     1     A   109   109   GLY     H      H   109      7.117      8.100     -0.983  2
        1  1033  .     1     1     A   109   109   GLY   HA2      H   109      3.842      4.147     -0.305  2
        1  1034  .     1     1     A   109   109   GLY   HA3      H   109      4.482      4.151      0.331  2
        1  1035  .     1     1     A   109   109   GLY     C      C   109    172.449    171.811      0.638  2
        1  1036  .     1     1     A   109   109   GLY    CA      C   109     45.233     45.162      0.071  2
        1  1037  .     1     1     A   109   109   GLY     N      N   109    104.464    111.524     -7.060  2
        1  1038  .     1     1     A   110   110   THR     H      H   110      8.967      8.433      0.534  2
        1  1039  .     1     1     A   110   110   THR    HA      H   110      3.914      5.247     -1.333  2
        1  1044  .     1     1     A   110   110   THR     C      C   110    172.724    172.923     -0.199  2
        1  1045  .     1     1     A   110   110   THR    CA      C   110     62.117     61.019      1.098  2
        1  1046  .     1     1     A   110   110   THR    CB      C   110     70.292     70.418     -0.125  2
        1  1048  .     1     1     A   110   110   THR     N      N   110    121.785    115.359      6.426  2
        1  1049  .     1     1     A   111   111   THR     H      H   111      9.264      9.197      0.067  2
        1  1050  .     1     1     A   111   111   THR    HA      H   111      4.480      5.041     -0.561  2
        1  1055  .     1     1     A   111   111   THR     C      C   111    171.324    172.947     -1.623  2
        1  1056  .     1     1     A   111   111   THR    CA      C   111     62.568     60.218      2.350  2
        1  1057  .     1     1     A   111   111   THR    CB      C   111     71.452     71.340      0.112  2
        1  1059  .     1     1     A   111   111   THR     N      N   111    126.164    122.506      3.658  2
        1  1060  .     1     1     A   112   112   VAL     H      H   112      8.891      8.908     -0.017  2
        1  1061  .     1     1     A   112   112   VAL    HA      H   112      4.760      4.655      0.105  2
        1  1069  .     1     1     A   112   112   VAL     C      C   112    174.426    175.320     -0.893  2
        1  1070  .     1     1     A   112   112   VAL    CA      C   112     61.792     61.567      0.225  2
        1  1071  .     1     1     A   112   112   VAL    CB      C   112     32.211     32.673     -0.462  2
        1  1074  .     1     1     A   112   112   VAL     N      N   112    128.039    126.636      1.403  2
        1  1075  .     1     1     A   113   113   LEU     H      H   113      9.635      9.558      0.077  2
        1  1076  .     1     1     A   113   113   LEU    HA      H   113      4.637      5.002     -0.365  2
        1  1083  .     1     1     A   113   113   LEU     C      C   113    173.662    175.541     -1.879  2
        1  1084  .     1     1     A   113   113   LEU    CA      C   113     53.239     53.383     -0.144  2
        1  1085  .     1     1     A   113   113   LEU    CB      C   113     43.943     44.559     -0.616  2
        1  1088  .     1     1     A   113   113   LEU     N      N   113    129.738    128.319      1.419  2
        1  1089  .     1     1     A   114   114   ASP     H      H   114      8.539      8.925     -0.386  2
        1  1090  .     1     1     A   114   114   ASP    HA      H   114      5.112      5.521     -0.409  2
        1  1093  .     1     1     A   114   114   ASP     C      C   114    174.076    174.318     -0.242  2
        1  1094  .     1     1     A   114   114   ASP    CA      C   114     53.290     52.578      0.712  2
        1  1095  .     1     1     A   114   114   ASP    CB      C   114     42.833     44.040     -1.207  2
        1  1096  .     1     1     A   114   114   ASP     N      N   114    122.916    120.380      2.536  2
        1  1097  .     1     1     A   115   115   VAL     H      H   115      9.077      8.714      0.363  2
        1  1098  .     1     1     A   115   115   VAL    HA      H   115      4.268      4.606     -0.338  2
        1  1106  .     1     1     A   115   115   VAL    CA      C   115     59.572     58.623      0.949  2
        1  1107  .     1     1     A   115   115   VAL    CB      C   115     33.512     34.469     -0.957  2
        1  1110  .     1     1     A   115   115   VAL     N      N   115    125.988    121.334      4.654  2
        1  1111  .     1     1     A   116   116   PRO    HA      H   116      4.337      4.822     -0.485  2
        1  1113  .     1     1     A   116   116   PRO     C      C   116    174.178    175.660     -1.482  2
        1  1114  .     1     1     A   116   116   PRO    CA      C   116     62.174     62.199     -0.025  2
        1  1115  .     1     1     A   116   116   PRO    CB      C   116     31.871     31.672      0.199  2
        1  1117  .     1     1     A   117   117   VAL     H      H   117      8.403      8.594     -0.191  2
        1  1118  .     1     1     A   117   117   VAL    HA      H   117      3.588      4.574     -0.986  2
        1  1126  .     1     1     A   117   117   VAL     C      C   117    172.486    174.515     -2.029  2
        1  1127  .     1     1     A   117   117   VAL    CA      C   117     61.276     59.861      1.415  2
        1  1128  .     1     1     A   117   117   VAL    CB      C   117     34.480     34.590     -0.110  2
        1  1131  .     1     1     A   117   117   VAL     N      N   117    124.247    122.042      2.205  2
        1  1132  .     1     1     A   118   118   LYS     H      H   118      7.555      8.629     -1.074  2
        1  1133  .     1     1     A   118   118   LYS    HA      H   118      5.184      4.883      0.301  2
        1  1139  .     1     1     A   118   118   LYS     C      C   118    174.840    175.784     -0.944  2
        1  1140  .     1     1     A   118   118   LYS    CA      C   118     54.876     55.629     -0.753  2
        1  1141  .     1     1     A   118   118   LYS    CB      C   118     34.156     32.834      1.322  2
        1  1145  .     1     1     A   118   118   LYS     N      N   118    127.073    125.702      1.371  2
        1  1146  .     1     1     A   119   119   VAL     H      H   119      9.330      8.547      0.783  2
        1  1147  .     1     1     A   119   119   VAL    HA      H   119      4.456      4.376      0.080  2
        1  1155  .     1     1     A   119   119   VAL     C      C   119    174.195    175.969     -1.774  2
        1  1156  .     1     1     A   119   119   VAL    CA      C   119     60.879     61.026     -0.147  2
        1  1157  .     1     1     A   119   119   VAL    CB      C   119     33.169     32.556      0.613  2
        1  1159  .     1     1     A   119   119   VAL     N      N   119    128.000    124.176      3.824  2
        1  1160  .     1     1     A   120   120   ALA     H      H   120      9.559      8.844      0.715  2
        1  1161  .     1     1     A   120   120   ALA    HA      H   120      4.330      3.997      0.333  2
        1  1165  .     1     1     A   120   120   ALA     C      C   120    176.803    177.082     -0.279  2
        1  1166  .     1     1     A   120   120   ALA    CA      C   120     53.194     54.077     -0.883  2
        1  1167  .     1     1     A   120   120   ALA    CB      C   120     18.628     17.564      1.064  2
        1  1168  .     1     1     A   120   120   ALA     N      N   120    131.752    124.480      7.272  2
        1  1169  .     1     1     A   121   121   TYR     H      H   121      8.262      8.273     -0.011  2
        1  1170  .     1     1     A   121   121   TYR    HA      H   121      3.799      4.229     -0.430  2
        1  1174  .     1     1     A   121   121   TYR     C      C   121    175.151    177.526     -2.375  2
        1  1175  .     1     1     A   121   121   TYR    CA      C   121     63.117     61.859      1.258  2
        1  1176  .     1     1     A   121   121   TYR    CB      C   121     39.107     38.775      0.332  2
        1  1177  .     1     1     A   121   121   TYR     N      N   121    124.314    119.297      5.017  2
        1  1178  .     1     1     A   122   122   SER     H      H   122      9.162      8.342      0.820  2
        1  1179  .     1     1     A   122   122   SER    HA      H   122      4.098      4.235     -0.137  2
        1  1181  .     1     1     A   122   122   SER     C      C   122    175.775    176.579     -0.804  2
        1  1182  .     1     1     A   122   122   SER    CA      C   122     61.427     61.818     -0.391  2
        1  1183  .     1     1     A   122   122   SER    CB      C   122     61.950     62.957     -1.007  2
        1  1184  .     1     1     A   122   122   SER     N      N   122    111.919    115.006     -3.087  2
        1  1185  .     1     1     A   123   123   ILE     H      H   123      6.921      8.000     -1.079  2
        1  1186  .     1     1     A   123   123   ILE    HA      H   123      3.847      3.854     -0.007  2
        1  1195  .     1     1     A   123   123   ILE     C      C   123    177.313    177.891     -0.577  2
        1  1196  .     1     1     A   123   123   ILE    CA      C   123     63.893     64.503     -0.610  2
        1  1197  .     1     1     A   123   123   ILE    CB      C   123     37.740     37.873     -0.133  2
        1  1200  .     1     1     A   123   123   ILE     N      N   123    124.121    122.021      2.100  2
        1  1201  .     1     1     A   124   124   ALA     H      H   124      8.489      8.594     -0.105  2
        1  1202  .     1     1     A   124   124   ALA    HA      H   124      3.858      3.996     -0.138  2
        1  1206  .     1     1     A   124   124   ALA     C      C   124    177.970    179.863     -1.893  2
        1  1207  .     1     1     A   124   124   ALA    CA      C   124     56.216     55.308      0.908  2
        1  1208  .     1     1     A   124   124   ALA    CB      C   124     17.564     18.253     -0.689  2
        1  1209  .     1     1     A   124   124   ALA     N      N   124    124.707    122.999      1.708  2
        1  1210  .     1     1     A   125   125   VAL     H      H   125      8.252      7.809      0.443  2
        1  1211  .     1     1     A   125   125   VAL    HA      H   125      3.484      3.552     -0.068  2
        1  1219  .     1     1     A   125   125   VAL     C      C   125    177.380    177.757     -0.377  2
        1  1220  .     1     1     A   125   125   VAL    CA      C   125     66.269     65.639      0.630  2
        1  1221  .     1     1     A   125   125   VAL    CB      C   125     31.720     31.298      0.422  2
        1  1224  .     1     1     A   125   125   VAL     N      N   125    114.252    117.959     -3.707  2
        1  1225  .     1     1     A   126   126   SER     H      H   126      7.259      7.804     -0.545  2
        1  1226  .     1     1     A   126   126   SER    HA      H   126      4.268      4.315     -0.047  2
        1  1228  .     1     1     A   126   126   SER     C      C   126    174.221    175.898     -1.677  2
        1  1229  .     1     1     A   126   126   SER    CA      C   126     60.657     60.955     -0.297  2
        1  1230  .     1     1     A   126   126   SER    CB      C   126     63.535     63.598     -0.063  2
        1  1231  .     1     1     A   126   126   SER     N      N   126    114.979    116.583     -1.604  2
        1  1232  .     1     1     A   127   127   LEU     H      H   127      7.562      7.769     -0.207  2
        1  1233  .     1     1     A   127   127   LEU    HA      H   127      4.226      4.490     -0.264  2
        1  1240  .     1     1     A   127   127   LEU     C      C   127    176.074    176.833     -0.759  2
        1  1241  .     1     1     A   127   127   LEU    CA      C   127     55.683     54.776      0.907  2
        1  1242  .     1     1     A   127   127   LEU    CB      C   127     43.768     44.016     -0.248  2
        1  1245  .     1     1     A   127   127   LEU     N      N   127    122.105    116.652      5.453  2
        1  1246  .     1     1     A   128   128   MET     H      H   128      7.260      8.349     -1.089  2
        1  1247  .     1     1     A   128   128   MET    HA      H   128      3.851      4.330     -0.479  2
        1  1251  .     1     1     A   128   128   MET     C      C   128    174.903    176.134     -1.231  2
        1  1252  .     1     1     A   128   128   MET    CA      C   128     55.843     56.276     -0.433  2
        1  1253  .     1     1     A   128   128   MET    CB      C   128     34.710     31.687      3.023  2
        1  1256  .     1     1     A   128   128   MET     N      N   128    117.213    118.531     -1.318  2
        1  1257  .     1     1     A   129   129   LYS     H      H   129      6.420      8.657     -2.237  2
        1  1258  .     1     1     A   129   129   LYS    HA      H   129      3.759      4.241     -0.482  2
        1  1265  .     1     1     A   129   129   LYS     C      C   129    175.283    176.166     -0.883  2
        1  1266  .     1     1     A   129   129   LYS    CA      C   129     57.987     58.387     -0.400  2
        1  1267  .     1     1     A   129   129   LYS    CB      C   129     31.456     32.716     -1.260  2
        1  1271  .     1     1     A   129   129   LYS     N      N   129    121.949    122.367     -0.418  2
        1  1272  .     1     1     A   130   130   ASP     H      H   130      7.738      7.912     -0.174  2
        1  1273  .     1     1     A   130   130   ASP    HA      H   130      4.616      4.583      0.033  2
        1  1275  .     1     1     A   130   130   ASP     C      C   130    175.169    175.369     -0.200  2
        1  1276  .     1     1     A   130   130   ASP    CA      C   130     53.752     54.511     -0.759  2
        1  1277  .     1     1     A   130   130   ASP    CB      C   130     42.952     41.834      1.118  2
        1  1278  .     1     1     A   130   130   ASP     N      N   130    117.085    117.356     -0.271  2
        1  1279  .     1     1     A   131   131   MET     H      H   131      8.606      8.103      0.503  2
        1  1280  .     1     1     A   131   131   MET    HA      H   131      4.577      3.965      0.612  2
        1  1284  .     1     1     A   131   131   MET     C      C   131    174.701    174.769     -0.068  2
        1  1285  .     1     1     A   131   131   MET    CA      C   131     57.270     55.909      1.361  2
        1  1286  .     1     1     A   131   131   MET    CB      C   131     33.166     31.767      1.399  2
        1  1289  .     1     1     A   131   131   MET     N      N   131    121.685    118.997      2.688  2
        1  1290  .     1     1     A   132   132   CYS     H      H   132      8.410      7.928      0.482  2
        1  1291  .     1     1     A   132   132   CYS    HA      H   132      4.503      4.808     -0.305  2
        1  1293  .     1     1     A   132   132   CYS     C      C   132    173.065    173.632     -0.567  2
        1  1294  .     1     1     A   132   132   CYS    CA      C   132     59.347     57.913      1.434  2
        1  1295  .     1     1     A   132   132   CYS    CB      C   132     27.963     30.351     -2.388  2
        1  1296  .     1     1     A   132   132   CYS     N      N   132    116.025    122.650     -6.625  2
        1  1297  .     1     1     A   133   133   THR     H      H   133      7.839      8.470     -0.631  2
        1  1298  .     1     1     A   133   133   THR    HA      H   133      4.495      4.639     -0.144  2
        1  1303  .     1     1     A   133   133   THR     C      C   133    170.460    174.025     -3.565  2
        1  1304  .     1     1     A   133   133   THR    CA      C   133     61.218     61.631     -0.413  2
        1  1305  .     1     1     A   133   133   THR    CB      C   133     70.995     69.554      1.441  2
        1  1307  .     1     1     A   133   133   THR     N      N   133    116.137    114.774      1.363  2
        1  1308  .     1     1     A   134   134   ASP     H      H   134      8.006      8.976     -0.970  2
        1  1309  .     1     1     A   134   134   ASP    HA      H   134      4.732      4.553      0.179  2
        1  1312  .     1     1     A   134   134   ASP     C      C   134    175.019    174.958      0.061  2
        1  1313  .     1     1     A   134   134   ASP    CA      C   134     54.353     54.926     -0.573  2
        1  1314  .     1     1     A   134   134   ASP    CB      C   134     41.793     39.382      2.412  2
        1  1315  .     1     1     A   134   134   ASP     N      N   134    120.597    121.156     -0.558  2
        1  1316  .     1     1     A   135   135   TRP     H      H   135      8.767      7.899      0.868  2
        1  1317  .     1     1     A   135   135   TRP    HA      H   135      4.915      5.197     -0.282  2
        1  1324  .     1     1     A   135   135   TRP     C      C   135    172.841    173.646     -0.805  2
        1  1325  .     1     1     A   135   135   TRP    CA      C   135     56.324     56.782     -0.458  2
        1  1326  .     1     1     A   135   135   TRP    CB      C   135     33.545     32.611      0.934  2
        1  1327  .     1     1     A   135   135   TRP     N      N   135    121.931    123.347     -1.416  2
        1  1329  .     1     1     A   136   136   ASP     H      H   136      7.772      8.503     -0.731  2
        1  1330  .     1     1     A   136   136   ASP    HA      H   136      5.294      5.312     -0.018  2
        1  1332  .     1     1     A   136   136   ASP     C      C   136    174.511    174.187      0.324  2
        1  1333  .     1     1     A   136   136   ASP    CA      C   136     53.851     52.441      1.410  2
        1  1334  .     1     1     A   136   136   ASP    CB      C   136     42.203     43.658     -1.455  2
        1  1335  .     1     1     A   136   136   ASP     N      N   136    124.739    123.773      0.966  2
        1  1336  .     1     1     A   137   137   ILE     H      H   137      9.113      8.692      0.421  2
        1  1337  .     1     1     A   137   137   ILE    HA      H   137      4.629      4.567      0.062  2
        1  1345  .     1     1     A   137   137   ILE     C      C   137    173.465    173.878     -0.413  2
        1  1346  .     1     1     A   137   137   ILE    CA      C   137     59.495     59.134      0.361  2
        1  1347  .     1     1     A   137   137   ILE    CB      C   137     41.677     41.518      0.159  2
        1  1351  .     1     1     A   137   137   ILE     N      N   137    116.879    121.637     -4.758  2
        1  1352  .     1     1     A   138   138   ASP     H      H   138      8.248      8.745     -0.497  2
        1  1353  .     1     1     A   138   138   ASP    HA      H   138      5.118      5.141     -0.023  2
        1  1355  .     1     1     A   138   138   ASP     C      C   138    174.389    174.903     -0.514  2
        1  1356  .     1     1     A   138   138   ASP    CA      C   138     53.735     53.183      0.552  2
        1  1357  .     1     1     A   138   138   ASP    CB      C   138     42.173     41.783      0.390  2
        1  1358  .     1     1     A   138   138   ASP     N      N   138    121.220    126.838     -5.618  2
        1  1359  .     1     1     A   139   139   TYR     H      H   139      8.684      8.885     -0.201  2
        1  1360  .     1     1     A   139   139   TYR    HA      H   139      5.885      5.411      0.474  2
        1  1365  .     1     1     A   139   139   TYR     C      C   139    173.070    173.677     -0.607  2
        1  1366  .     1     1     A   139   139   TYR    CA      C   139     56.457     56.184      0.273  2
        1  1367  .     1     1     A   139   139   TYR    CB      C   139     42.151     41.996      0.154  2
        1  1368  .     1     1     A   139   139   TYR     N      N   139    118.177    124.169     -5.992  2
        1  1369  .     1     1     A   140   140   GLN     H      H   140      8.815      8.356      0.459  2
        1  1370  .     1     1     A   140   140   GLN    HA      H   140      4.665      4.833     -0.168  2
        1  1375  .     1     1     A   140   140   GLN     C      C   140    172.450    173.636     -1.186  2
        1  1376  .     1     1     A   140   140   GLN    CA      C   140     55.570     54.131      1.439  2
        1  1377  .     1     1     A   140   140   GLN    CB      C   140     32.035     32.583     -0.548  2
        1  1379  .     1     1     A   140   140   GLN     N      N   140    120.517    122.387     -1.870  2
        1  1381  .     1     1     A   141   141   LEU     H      H   141      9.011      8.728      0.283  2
        1  1382  .     1     1     A   141   141   LEU    HA      H   141      5.465      5.119      0.346  2
        1  1388  .     1     1     A   141   141   LEU     C      C   141    171.834    174.193     -2.359  2
        1  1389  .     1     1     A   141   141   LEU    CA      C   141     53.428     53.462     -0.034  2
        1  1390  .     1     1     A   141   141   LEU    CB      C   141     45.442     45.599     -0.157  2
        1  1393  .     1     1     A   141   141   LEU     N      N   141    129.073    123.062      6.011  2
        1  1394  .     1     1     A   142   142   ASP     H      H   142      9.005      9.030     -0.025  2
        1  1395  .     1     1     A   142   142   ASP    HA      H   142      5.445      5.559     -0.114  2
        1  1397  .     1     1     A   142   142   ASP     C      C   142    173.457    174.818     -1.361  2
        1  1398  .     1     1     A   142   142   ASP    CA      C   142     53.324     52.827      0.497  2
        1  1399  .     1     1     A   142   142   ASP    CB      C   142     43.776     43.639      0.137  2
        1  1400  .     1     1     A   142   142   ASP     N      N   142    127.276    124.908      2.368  2
        1  1401  .     1     1     A   143   143   ILE     H      H   143      9.211      9.311     -0.100  2
        1  1402  .     1     1     A   143   143   ILE    HA      H   143      5.150      5.071      0.079  2
        1  1412  .     1     1     A   143   143   ILE     C      C   143    173.526    175.026     -1.500  2
        1  1413  .     1     1     A   143   143   ILE    CA      C   143     58.698     59.691     -0.993  2
        1  1414  .     1     1     A   143   143   ILE    CB      C   143     42.171     41.097      1.074  2
        1  1418  .     1     1     A   143   143   ILE     N      N   143    121.472    124.952     -3.480  2
        1  1419  .     1     1     A   144   144   GLY     H      H   144      9.214      9.469     -0.255  2
        1  1420  .     1     1     A   144   144   GLY   HA2      H   144      2.965      4.087     -1.122  2
        1  1421  .     1     1     A   144   144   GLY   HA3      H   144      4.766      4.098      0.668  2
        1  1422  .     1     1     A   144   144   GLY     C      C   144    171.850    172.931     -1.081  2
        1  1423  .     1     1     A   144   144   GLY    CA      C   144     44.457     45.236     -0.779  2
        1  1424  .     1     1     A   144   144   GLY     N      N   144    111.999    114.955     -2.956  2
        1  1425  .     1     1     A   145   145   LEU     H      H   145      8.525      8.607     -0.082  2
        1  1426  .     1     1     A   145   145   LEU    HA      H   145      4.623      4.546      0.077  2
        1  1432  .     1     1     A   145   145   LEU     C      C   145    172.545    175.550     -3.005  2
        1  1433  .     1     1     A   145   145   LEU    CA      C   145     53.991     54.031     -0.040  2
        1  1434  .     1     1     A   145   145   LEU    CB      C   145     44.505     42.180      2.325  2
        1  1436  .     1     1     A   145   145   LEU     N      N   145    127.494    125.373      2.121  2
        1  1437  .     1     1     A   146   146   THR     H      H   146      8.384      8.471     -0.087  2
        1  1438  .     1     1     A   146   146   THR    HA      H   146      5.307      4.951      0.356  2
        1  1443  .     1     1     A   146   146   THR     C      C   146    172.094    173.466     -1.372  2
        1  1444  .     1     1     A   146   146   THR    CA      C   146     61.628     61.414      0.213  2
        1  1445  .     1     1     A   146   146   THR    CB      C   146     69.775     69.588      0.187  2
        1  1447  .     1     1     A   146   146   THR     N      N   146    121.163    119.173      1.990  2
        1  1448  .     1     1     A   147   147   PHE     H      H   147      9.276      9.010      0.266  2
        1  1449  .     1     1     A   147   147   PHE    HA      H   147      5.506      5.128      0.378  2
        1  1454  .     1     1     A   147   147   PHE     C      C   147    172.152    174.113     -1.961  2
        1  1455  .     1     1     A   147   147   PHE    CA      C   147     55.501     56.120     -0.619  2
        1  1456  .     1     1     A   147   147   PHE    CB      C   147     43.658     42.258      1.400  2
        1  1457  .     1     1     A   147   147   PHE     N      N   147    126.074    125.820      0.254  2
        1  1458  .     1     1     A   148   148   ASP     H      H   148      7.648      8.992     -1.344  2
        1  1459  .     1     1     A   148   148   ASP    HA      H   148      4.835      5.572     -0.738  2
        1  1462  .     1     1     A   148   148   ASP     C      C   148    174.567    174.899     -0.332  2
        1  1463  .     1     1     A   148   148   ASP    CA      C   148     52.841     52.708      0.133  2
        1  1464  .     1     1     A   148   148   ASP    CB      C   148     41.440     42.803     -1.363  2
        1  1465  .     1     1     A   148   148   ASP     N      N   148    120.510    121.585     -1.075  2
        1  1466  .     1     1     A   149   149   ILE     H      H   149      8.207      8.757     -0.550  2
        1  1467  .     1     1     A   149   149   ILE    HA      H   149      4.457      4.664     -0.207  2
        1  1475  .     1     1     A   149   149   ILE    CA      C   149     57.136     57.335     -0.199  2
        1  1476  .     1     1     A   149   149   ILE    CB      C   149     37.879     40.047     -2.168  2
        1  1478  .     1     1     A   149   149   ILE     N      N   149    122.135    123.300     -1.165  2
        1  1479  .     1     1     A   150   150   PRO    HA      H   150      4.159      4.353     -0.194  2
        1  1482  .     1     1     A   150   150   PRO     C      C   150    176.720    178.098     -1.378  2
        1  1483  .     1     1     A   150   150   PRO    CA      C   150     64.312     65.036     -0.724  2
        1  1484  .     1     1     A   150   150   PRO    CB      C   150     31.622     31.895     -0.273  2
        1  1486  .     1     1     A   151   151   VAL     H      H   151      8.964      7.904      1.060  2
        1  1487  .     1     1     A   151   151   VAL    HA      H   151      3.217      3.876     -0.659  2
        1  1492  .     1     1     A   151   151   VAL     C      C   151    177.061    176.777      0.284  2
        1  1493  .     1     1     A   151   151   VAL    CA      C   151     69.094     64.988      4.106  2
        1  1494  .     1     1     A   151   151   VAL    CB      C   151     30.432     31.784     -1.352  2
        1  1496  .     1     1     A   151   151   VAL     N      N   151    120.242    116.406      3.836  2
        1  1497  .     1     1     A   152   152   VAL     H      H   152      8.847      7.955      0.892  2
        1  1498  .     1     1     A   152   152   VAL    HA      H   152      3.925      4.361     -0.436  2
        1  1506  .     1     1     A   152   152   VAL     C      C   152    175.729    175.792     -0.063  2
        1  1507  .     1     1     A   152   152   VAL    CA      C   152     63.705     62.898      0.807  2
        1  1508  .     1     1     A   152   152   VAL    CB      C   152     33.129     34.153     -1.024  2
        1  1511  .     1     1     A   152   152   VAL     N      N   152    120.447    118.091      2.356  2
        1  1512  .     1     1     A   153   153   GLY     H      H   153      8.179      7.867      0.312  2
        1  1513  .     1     1     A   153   153   GLY   HA2      H   153      4.184      4.103      0.081  2
        1  1514  .     1     1     A   153   153   GLY   HA3      H   153      3.889      4.113     -0.224  2
        1  1515  .     1     1     A   153   153   GLY     C      C   153    172.475    172.811     -0.336  2
        1  1516  .     1     1     A   153   153   GLY    CA      C   153     44.918     44.616      0.302  2
        1  1517  .     1     1     A   153   153   GLY     N      N   153    110.854    108.760      2.094  2
        1  1518  .     1     1     A   154   154   ASP     H      H   154      8.183      8.375     -0.192  2
        1  1519  .     1     1     A   154   154   ASP    HA      H   154      5.197      5.437     -0.240  2
        1  1522  .     1     1     A   154   154   ASP     C      C   154    176.288    175.497      0.791  2
        1  1523  .     1     1     A   154   154   ASP    CA      C   154     54.540     53.133      1.407  2
        1  1524  .     1     1     A   154   154   ASP    CB      C   154     40.470     41.781     -1.311  2
        1  1525  .     1     1     A   154   154   ASP     N      N   154    122.562    120.912      1.650  2
        1  1526  .     1     1     A   155   155   ILE     H      H   155      9.076      8.992      0.084  2
        1  1527  .     1     1     A   155   155   ILE    HA      H   155      4.488      4.876     -0.388  2
        1  1536  .     1     1     A   155   155   ILE     C      C   155    173.071    174.575     -1.504  2
        1  1537  .     1     1     A   155   155   ILE    CA      C   155     59.143     59.550     -0.407  2
        1  1538  .     1     1     A   155   155   ILE    CB      C   155     42.419     41.227      1.192  2
        1  1542  .     1     1     A   155   155   ILE     N      N   155    120.831    121.803     -0.972  2
        1  1543  .     1     1     A   156   156   THR     H      H   156      8.570      8.821     -0.251  2
        1  1544  .     1     1     A   156   156   THR    HA      H   156      5.237      5.296     -0.059  2
        1  1549  .     1     1     A   156   156   THR     C      C   156    171.816    173.745     -1.929  2
        1  1550  .     1     1     A   156   156   THR    CA      C   156     61.618     61.149      0.469  2
        1  1551  .     1     1     A   156   156   THR    CB      C   156     69.978     69.863      0.115  2
        1  1553  .     1     1     A   156   156   THR     N      N   156    121.131    119.958      1.173  2
        1  1554  .     1     1     A   157   157   ILE     H      H   157      9.334      9.215      0.119  2
        1  1555  .     1     1     A   157   157   ILE    HA      H   157      4.868      4.462      0.406  2
        1  1564  .     1     1     A   157   157   ILE    CA      C   157     55.275     58.129     -2.854  2
        1  1565  .     1     1     A   157   157   ILE    CB      C   157     39.045     38.546      0.499  2
        1  1568  .     1     1     A   157   157   ILE     N      N   157    127.798    127.463      0.335  2
        1  1569  .     1     1     A   158   158   PRO    HA      H   158      5.463      5.075      0.388  2
        1  1574  .     1     1     A   158   158   PRO     C      C   158    175.029    175.780     -0.751  2
        1  1575  .     1     1     A   158   158   PRO    CA      C   158     60.667     62.139     -1.473  2
        1  1576  .     1     1     A   158   158   PRO    CB      C   158     32.279     31.803      0.476  2
        1  1578  .     1     1     A   159   159   VAL     H      H   159      9.306      8.645      0.661  2
        1  1579  .     1     1     A   159   159   VAL    HA      H   159      4.529      4.683     -0.154  2
        1  1584  .     1     1     A   159   159   VAL     C      C   159    172.753    174.530     -1.777  2
        1  1585  .     1     1     A   159   159   VAL    CA      C   159     60.874     60.371      0.503  2
        1  1586  .     1     1     A   159   159   VAL    CB      C   159     35.123     33.942      1.181  2
        1  1588  .     1     1     A   159   159   VAL     N      N   159    121.633    122.398     -0.765  2
        1  1589  .     1     1     A   160   160   SER     H      H   160      8.618      8.870     -0.251  2
        1  1590  .     1     1     A   160   160   SER    HA      H   160      5.864      5.526      0.338  2
        1  1593  .     1     1     A   160   160   SER     C      C   160    172.819    173.277     -0.458  2
        1  1594  .     1     1     A   160   160   SER    CA      C   160     57.190     56.384      0.806  2
        1  1595  .     1     1     A   160   160   SER    CB      C   160     66.517     66.041      0.476  2
        1  1596  .     1     1     A   160   160   SER     N      N   160    120.198    122.239     -2.041  2
        1  1597  .     1     1     A   161   161   THR     H      H   161      8.917      8.616      0.301  2
        1  1598  .     1     1     A   161   161   THR    HA      H   161      4.134      4.739     -0.605  2
        1  1603  .     1     1     A   161   161   THR     C      C   161    170.025    172.516     -2.491  2
        1  1604  .     1     1     A   161   161   THR    CA      C   161     60.799     60.753      0.046  2
        1  1605  .     1     1     A   161   161   THR    CB      C   161     69.783     70.761     -0.978  2
        1  1607  .     1     1     A   161   161   THR     N      N   161    117.007    116.513      0.494  2
        1  1608  .     1     1     A   162   162   GLN     H      H   162      8.058      8.565     -0.507  2
        1  1609  .     1     1     A   162   162   GLN    HA      H   162      4.639      4.913     -0.274  2
        1  1615  .     1     1     A   162   162   GLN     C      C   162    172.608    174.930     -2.322  2
        1  1616  .     1     1     A   162   162   GLN    CA      C   162     54.114     54.686     -0.572  2
        1  1617  .     1     1     A   162   162   GLN    CB      C   162     32.041     30.504      1.537  2
        1  1619  .     1     1     A   162   162   GLN     N      N   162    120.437    122.769     -2.332  2
        1  1621  .     1     1     A   163   163   GLY     H      H   163      6.793      9.091     -2.298  2
        1  1622  .     1     1     A   163   163   GLY   HA2      H   163      3.878      4.217     -0.339  2
        1  1623  .     1     1     A   163   163   GLY     C      C   163    170.495    172.673     -2.178  2
        1  1624  .     1     1     A   163   163   GLY    CA      C   163     46.333     45.390      0.943  2
        1  1625  .     1     1     A   163   163   GLY     N      N   163    107.255    109.492     -2.237  2
        1  1626  .     1     1     A   164   164   GLU     H      H   164      8.632      8.908     -0.276  2
        1  1627  .     1     1     A   164   164   GLU    HA      H   164      5.613      4.901      0.712  2
        1  1630  .     1     1     A   164   164   GLU     C      C   164    174.460    175.625     -1.165  2
        1  1631  .     1     1     A   164   164   GLU    CA      C   164     55.144     55.751     -0.607  2
        1  1632  .     1     1     A   164   164   GLU    CB      C   164     33.660     31.267      2.393  2
        1  1634  .     1     1     A   164   164   GLU     N      N   164    124.225    123.425      0.800  2
        1  1635  .     1     1     A   165   165   ILE     H      H   165      9.137      8.907      0.230  2
        1  1636  .     1     1     A   165   165   ILE    HA      H   165      4.648      4.790     -0.142  2
        1  1646  .     1     1     A   165   165   ILE     C      C   165    171.961    174.788     -2.827  2
        1  1647  .     1     1     A   165   165   ILE    CA      C   165     59.931     59.684      0.247  2
        1  1648  .     1     1     A   165   165   ILE    CB      C   165     42.501     39.973      2.528  2
        1  1652  .     1     1     A   165   165   ILE     N      N   165    119.507    122.798     -3.291  2
        1  1653  .     1     1     A   166   166   LYS     H      H   166      8.239      8.745     -0.506  2
        1  1654  .     1     1     A   166   166   LYS    HA      H   166      4.767      4.777     -0.010  2
        1  1657  .     1     1     A   166   166   LYS     C      C   166    176.329    175.254      1.075  2
        1  1658  .     1     1     A   166   166   LYS    CA      C   166     55.427     55.429     -0.002  2
        1  1659  .     1     1     A   166   166   LYS    CB      C   166     33.303     33.690     -0.387  2
        1  1661  .     1     1     A   166   166   LYS     N      N   166    122.634    125.678     -3.044  2
        1  1662  .     1     1     A   167   167   LEU     H      H   167      9.432      9.352      0.080  2
        1  1663  .     1     1     A   167   167   LEU    HA      H   167      4.777      4.756      0.021  2
        1  1669  .     1     1     A   167   167   LEU    CA      C   167     51.766     51.340      0.426  2
        1  1670  .     1     1     A   167   167   LEU    CB      C   167     41.938     42.790     -0.852  2
        1  1671  .     1     1     A   167   167   LEU     N      N   167    132.168    126.334      5.834  2
        1  1672  .     1     1     A   168   168   PRO    HA      H   168      4.257      4.599     -0.342  2
        1  1675  .     1     1     A   168   168   PRO     C      C   168    173.725    177.050     -3.325  2
        1  1676  .     1     1     A   168   168   PRO    CA      C   168     61.408     62.596     -1.188  2
        1  1677  .     1     1     A   168   168   PRO    CB      C   168     32.017     31.005      1.012  2
        1  1679  .     1     1     A   169   169   SER     H      H   169      8.181      8.450     -0.269  2
        1  1680  .     1     1     A   169   169   SER    HA      H   169      3.909      4.300     -0.391  2
        1  1682  .     1     1     A   169   169   SER     C      C   169    175.442    174.189      1.253  2
        1  1683  .     1     1     A   169   169   SER    CA      C   169     58.606     59.428     -0.822  2
        1  1684  .     1     1     A   169   169   SER    CB      C   169     63.996     62.057      1.939  2
        1  1685  .     1     1     A   169   169   SER     N      N   169    109.040    117.748     -8.708  2
        1  1686  .     1     1     A   170   170   LEU     H      H   170      8.436      8.153      0.283  2
        1  1687  .     1     1     A   170   170   LEU    HA      H   170      4.726      4.208      0.518  2
        1  1694  .     1     1     A   170   170   LEU     C      C   170    176.335    176.445     -0.110  2
        1  1695  .     1     1     A   170   170   LEU    CA      C   170     54.397     56.071     -1.674  2
        1  1696  .     1     1     A   170   170   LEU    CB      C   170     41.802     42.144     -0.341  2
        1  1699  .     1     1     A   170   170   LEU     N      N   170    127.412    123.836      3.576  2
        1  1700  .     1     1     A   171   171   ARG     H      H   171      7.816      8.140     -0.324  2
        1  1701  .     1     1     A   171   171   ARG    HA      H   171      3.954      4.195     -0.241  2
        1  1705  .     1     1     A   171   171   ARG     C      C   171    175.775    175.432      0.343  2
        1  1706  .     1     1     A   171   171   ARG    CA      C   171     58.460     57.239      1.220  2
        1  1707  .     1     1     A   171   171   ARG    CB      C   171     30.665     29.543      1.122  2
        1  1710  .     1     1     A   171   171   ARG     N      N   171    119.755    119.285      0.470  2
        1  1711  .     1     1     A   172   172   ASP     H      H   172      8.504      8.515     -0.011  2
        1  1712  .     1     1     A   172   172   ASP    HA      H   172      4.456      4.583     -0.127  2
        1  1715  .     1     1     A   172   172   ASP     C      C   172    174.970    176.050     -1.081  2
        1  1716  .     1     1     A   172   172   ASP    CA      C   172     55.462     54.651      0.811  2
        1  1717  .     1     1     A   172   172   ASP    CB      C   172     40.157     40.934     -0.777  2
        1  1718  .     1     1     A   172   172   ASP     N      N   172    117.602    120.872     -3.270  2
        1  1719  .     1     1     A   173   173   PHE     H      H   173      7.876      8.261     -0.385  2
        1  1720  .     1     1     A   173   173   PHE    HA      H   173      4.474      4.661     -0.187  2
        1  1724  .     1     1     A   173   173   PHE     C      C   173    173.402    175.638     -2.236  2
        1  1725  .     1     1     A   173   173   PHE    CA      C   173     58.144     58.939     -0.795  2
        1  1726  .     1     1     A   173   173   PHE    CB      C   173     40.009     40.549     -0.540  2
        1  1727  .     1     1     A   173   173   PHE     N      N   173    118.482    120.534     -2.052  2
   stop_
save_