data_15593_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15593
   _Entry.PDB_ID           2JYC
   _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    39  .     1     1     1     A    10    10   ALA     H      H     2      8.342      8.850     -0.508  1
        1    40  .     1     1     1     A    10    10   ALA    HA      H     2      4.345      4.843     -0.498  1
        1    44  .     1     1     1     A    10    10   ALA     C      C     2    177.970    175.237      2.733  1
        1    45  .     1     1     1     A    10    10   ALA    CA      C     2     53.344     51.479      1.865  1
        1    46  .     1     1     1     A    10    10   ALA    CB      C     2     19.603     23.606     -4.003  1
        1    47  .     1     1     1     A    10    10   ALA     N      N     2    125.056    127.854     -2.798  1
        1    48  .     1     1     1     A    11    11   SER     H      H     3      8.281      8.632     -0.351  1
        1    49  .     1     1     1     A    11    11   SER    HA      H     3      4.480      5.226     -0.746  1
        1    51  .     1     1     1     A    11    11   SER     C      C     3    174.933    172.914      2.019  1
        1    52  .     1     1     1     A    11    11   SER    CA      C     3     58.884     56.684      2.200  1
        1    53  .     1     1     1     A    11    11   SER    CB      C     3     64.502     63.444      1.058  1
        1    54  .     1     1     1     A    11    11   SER     N      N     3    114.689    114.636      0.053  1
        1    55  .     1     1     1     A    12    12   SER     H      H     4      8.305      8.577     -0.272  1
        1    56  .     1     1     1     A    12    12   SER    HA      H     4      4.519      5.219     -0.700  1
        1    58  .     1     1     1     A    12    12   SER     C      C     4    174.595    173.125      1.470  1
        1    59  .     1     1     1     A    12    12   SER    CA      C     4     58.847     57.585      1.262  1
        1    60  .     1     1     1     A    12    12   SER    CB      C     4     64.502     64.743     -0.241  1
        1    61  .     1     1     1     A    12    12   SER     N      N     4    117.711    120.915     -3.204  1
        1    62  .     1     1     1     A    13    13   LEU     H      H     5      8.193      9.030     -0.837  1
        1    63  .     1     1     1     A    13    13   LEU    HA      H     5      4.360      4.898     -0.538  1
        1    72  .     1     1     1     A    13    13   LEU     C      C     5    177.156    176.054      1.102  1
        1    73  .     1     1     1     A    13    13   LEU    CA      C     5     55.896     54.344      1.552  1
        1    74  .     1     1     1     A    13    13   LEU    CB      C     5     42.408     43.429     -1.021  1
        1    78  .     1     1     1     A    13    13   LEU     N      N     5    123.350    127.719     -4.369  1
        1    79  .     1     1     1     A    14    14   ASN     H      H     6      8.335      9.122     -0.787  1
        1    80  .     1     1     1     A    14    14   ASN    HA      H     6      4.734      4.970     -0.236  1
        1    85  .     1     1     1     A    14    14   ASN     C      C     6    174.990    174.547      0.443  1
        1    86  .     1     1     1     A    14    14   ASN    CA      C     6     53.433     52.334      1.099  1
        1    87  .     1     1     1     A    14    14   ASN    CB      C     6     39.310     39.275      0.035  1
        1    88  .     1     1     1     A    14    14   ASN     N      N     6    118.870    124.426     -5.556  1
        1    90  .     1     1     1     A    15    15   GLU     H      H     7      8.263      7.961      0.302  1
        1    91  .     1     1     1     A    15    15   GLU    HA      H     7      4.340      4.904     -0.564  1
        1    95  .     1     1     1     A    15    15   GLU     C      C     7    175.915    175.176      0.739  1
        1    96  .     1     1     1     A    15    15   GLU    CA      C     7     56.607     54.816      1.791  1
        1    97  .     1     1     1     A    15    15   GLU    CB      C     7     30.861     32.447     -1.586  1
        1    99  .     1     1     1     A    15    15   GLU     N      N     7    120.939    119.097      1.842  1
        1   100  .     1     1     1     A    16    16   ASP     H      H     8      8.392      8.990     -0.598  1
        1   101  .     1     1     1     A    16    16   ASP    HA      H     8      4.907      5.328     -0.421  1
        1   104  .     1     1     1     A    16    16   ASP     C      C     8    175.949    173.558      2.391  1
        1   105  .     1     1     1     A    16    16   ASP    CA      C     8     52.775     51.127      1.648  1
        1   106  .     1     1     1     A    16    16   ASP    CB      C     8     41.390     43.872     -2.482  1
        1   107  .     1     1     1     A    16    16   ASP     N      N     8    122.630    121.669      0.961  1
        1   108  .     1     1     1     A    17    17   PRO    HA      H     9      4.458      4.731     -0.273  1
        1   114  .     1     1     1     A    17    17   PRO     C      C     9    177.559    175.537      2.022  1
        1   115  .     1     1     1     A    17    17   PRO    CA      C     9     63.826     62.593      1.233  1
        1   116  .     1     1     1     A    17    17   PRO    CB      C     9     32.606     32.857     -0.251  1
        1   119  .     1     1     1     A    18    18   GLU     H      H    10      8.516      8.682     -0.166  1
        1   120  .     1     1     1     A    18    18   GLU    HA      H    10      4.315      4.545     -0.230  1
        1   124  .     1     1     1     A    18    18   GLU     C      C    10    177.320    176.079      1.241  1
        1   125  .     1     1     1     A    18    18   GLU    CA      C    10     57.214     55.758      1.456  1
        1   126  .     1     1     1     A    18    18   GLU    CB      C    10     30.668     31.608     -0.940  1
        1   128  .     1     1     1     A    18    18   GLU     N      N    10    120.335    121.322     -0.987  1
        1   129  .     1     1     1     A    19    19   GLY     H      H    11      8.278      8.463     -0.185  1
        1   130  .     1     1     1     A    19    19   GLY   HA2      H    11      4.029      3.975      0.054  1
        1   131  .     1     1     1     A    19    19   GLY   HA3      H    11      4.022      3.977      0.045  1
        1   132  .     1     1     1     A    19    19   GLY     C      C    11    174.027    174.590     -0.563  1
        1   133  .     1     1     1     A    19    19   GLY    CA      C    11     45.613     45.605      0.008  1
        1   134  .     1     1     1     A    19    19   GLY     N      N    11    109.681    115.519     -5.838  1
        1   135  .     1     1     1     A    20    20   SER     H      H    12      8.194      7.972      0.222  1
        1   136  .     1     1     1     A    20    20   SER    HA      H    12      4.612      4.374      0.238  1
        1   139  .     1     1     1     A    20    20   SER     C      C    12    174.946    174.943      0.003  1
        1   140  .     1     1     1     A    20    20   SER    CA      C    12     58.200     59.138     -0.938  1
        1   141  .     1     1     1     A    20    20   SER    CB      C    12     64.546     63.592      0.954  1
        1   142  .     1     1     1     A    20    20   SER     N      N    12    115.461    116.917     -1.456  1
        1   143  .     1     1     1     A    21    21   ARG     H      H    13      9.280      8.613      0.667  1
        1   144  .     1     1     1     A    21    21   ARG    HA      H    13      4.331      4.002      0.329  1
        1   152  .     1     1     1     A    21    21   ARG     C      C    13    175.594    175.454      0.140  1
        1   153  .     1     1     1     A    21    21   ARG    CA      C    13     57.380     58.967     -1.587  1
        1   154  .     1     1     1     A    21    21   ARG    CB      C    13     30.060     30.246     -0.186  1
        1   157  .     1     1     1     A    21    21   ARG     N      N    13    125.932    125.657      0.275  1
        1   159  .     1     1     1     A    22    22   ILE     H      H    14      8.132      8.141     -0.009  1
        1   160  .     1     1     1     A    22    22   ILE    HA      H    14      4.617      4.658     -0.041  1
        1   170  .     1     1     1     A    22    22   ILE     C      C    14    176.140    174.430      1.710  1
        1   171  .     1     1     1     A    22    22   ILE    CA      C    14     61.436     60.144      1.292  1
        1   172  .     1     1     1     A    22    22   ILE    CB      C    14     40.386     38.700      1.686  1
        1   176  .     1     1     1     A    22    22   ILE     N      N    14    118.956    119.741     -0.785  1
        1   177  .     1     1     1     A    23    23   THR     H      H    15      8.519      9.160     -0.641  1
        1   178  .     1     1     1     A    23    23   THR    HA      H    15      4.400      4.773     -0.373  1
        1   183  .     1     1     1     A    23    23   THR     C      C    15    171.943    173.226     -1.283  1
        1   184  .     1     1     1     A    23    23   THR    CA      C    15     62.164     61.681      0.483  1
        1   185  .     1     1     1     A    23    23   THR    CB      C    15     70.984     70.488      0.496  1
        1   187  .     1     1     1     A    23    23   THR     N      N    15    124.476    122.704      1.772  1
        1   188  .     1     1     1     A    24    24   TYR     H      H    16      8.692      8.954     -0.262  1
        1   189  .     1     1     1     A    24    24   TYR    HA      H    16      5.147      5.459     -0.312  1
        1   196  .     1     1     1     A    24    24   TYR     C      C    16    176.057    174.993      1.064  1
        1   197  .     1     1     1     A    24    24   TYR    CA      C    16     58.174     56.941      1.233  1
        1   198  .     1     1     1     A    24    24   TYR    CB      C    16     40.206     40.106      0.100  1
        1   201  .     1     1     1     A    24    24   TYR     N      N    16    124.109    126.066     -1.957  1
        1   202  .     1     1     1     A    25    25   VAL     H      H    17      8.668      9.436     -0.768  1
        1   203  .     1     1     1     A    25    25   VAL    HA      H    17      4.056      4.664     -0.608  1
        1   211  .     1     1     1     A    25    25   VAL     C      C    17    174.180    174.638     -0.458  1
        1   212  .     1     1     1     A    25    25   VAL    CA      C    17     61.180     60.057      1.123  1
        1   213  .     1     1     1     A    25    25   VAL    CB      C    17     35.554     34.776      0.778  1
        1   216  .     1     1     1     A    25    25   VAL     N      N    17    123.957    123.054      0.903  1
        1   217  .     1     1     1     A    26    26   LYS     H      H    18      8.329      8.442     -0.113  1
        1   218  .     1     1     1     A    26    26   LYS    HA      H    18      5.155      5.001      0.154  1
        1   225  .     1     1     1     A    26    26   LYS     C      C    18    176.174    176.321     -0.147  1
        1   226  .     1     1     1     A    26    26   LYS    CA      C    18     54.559     55.839     -1.280  1
        1   227  .     1     1     1     A    26    26   LYS    CB      C    18     32.518     33.172     -0.654  1
        1   231  .     1     1     1     A    26    26   LYS     N      N    18    128.011    124.870      3.141  1
        1   232  .     1     1     1     A    27    27   GLY     H      H    19      8.509      8.189      0.320  1
        1   233  .     1     1     1     A    27    27   GLY   HA2      H    19      4.044      4.349     -0.305  1
        1   234  .     1     1     1     A    27    27   GLY   HA3      H    19      4.226      4.454     -0.228  1
        1   235  .     1     1     1     A    27    27   GLY     C      C    19    171.128    171.113      0.015  1
        1   236  .     1     1     1     A    27    27   GLY    CA      C    19     45.501     45.944     -0.443  1
        1   237  .     1     1     1     A    27    27   GLY     N      N    19    114.459    108.468      5.991  1
        1   238  .     1     1     1     A    28    28   ASP     H      H    20      8.276      8.745     -0.469  1
        1   239  .     1     1     1     A    28    28   ASP    HA      H    20      4.417      5.446     -1.029  1
        1   242  .     1     1     1     A    28    28   ASP     C      C    20    176.258    175.992      0.266  1
        1   243  .     1     1     1     A    28    28   ASP    CA      C    20     53.553     52.590      0.963  1
        1   244  .     1     1     1     A    28    28   ASP    CB      C    20     42.347     44.049     -1.702  1
        1   245  .     1     1     1     A    28    28   ASP     N      N    20    119.563    120.714     -1.151  1
        1   246  .     1     1     1     A    29    29   LEU     H      H    21      8.279      8.645     -0.366  1
        1   247  .     1     1     1     A    29    29   LEU    HA      H    21      2.467      4.153     -1.686  1
        1   257  .     1     1     1     A    29    29   LEU     C      C    21    175.833    177.519     -1.686  1
        1   258  .     1     1     1     A    29    29   LEU    CA      C    21     57.262     54.234      3.028  1
        1   259  .     1     1     1     A    29    29   LEU    CB      C    21     43.309     41.938      1.371  1
        1   263  .     1     1     1     A    29    29   LEU     N      N    21    130.106    127.371      2.735  1
        1   264  .     1     1     1     A    30    30   PHE     H      H    22      7.493      8.294     -0.801  1
        1   265  .     1     1     1     A    30    30   PHE    HA      H    22      3.950      4.425     -0.475  1
        1   273  .     1     1     1     A    30    30   PHE     C      C    22    175.970    176.416     -0.446  1
        1   274  .     1     1     1     A    30    30   PHE    CA      C    22     60.355     60.337      0.018  1
        1   275  .     1     1     1     A    30    30   PHE    CB      C    22     37.150     39.956     -2.806  1
        1   279  .     1     1     1     A    30    30   PHE     N      N    22    109.893    116.943     -7.050  1
        1   280  .     1     1     1     A    31    31   ALA     H      H    23      7.765      8.013     -0.248  1
        1   281  .     1     1     1     A    31    31   ALA    HA      H    23      4.549      4.483      0.066  1
        1   285  .     1     1     1     A    31    31   ALA     C      C    23    176.933    176.791      0.142  1
        1   286  .     1     1     1     A    31    31   ALA    CA      C    23     51.663     51.609      0.054  1
        1   287  .     1     1     1     A    31    31   ALA    CB      C    23     18.875     19.199     -0.324  1
        1   288  .     1     1     1     A    31    31   ALA     N      N    23    123.588    117.238      6.350  1
        1   289  .     1     1     1     A    32    32   CYS     H      H    24      7.252      7.424     -0.172  1
        1   290  .     1     1     1     A    32    32   CYS    HA      H    24      4.622      4.589      0.033  1
        1   293  .     1     1     1     A    32    32   CYS     C      C    24    171.079    174.121     -3.042  1
        1   294  .     1     1     1     A    32    32   CYS    CA      C    24     57.463     57.802     -0.339  1
        1   295  .     1     1     1     A    32    32   CYS    CB      C    24     25.922     27.768     -1.846  1
        1   296  .     1     1     1     A    32    32   CYS     N      N    24    118.948    117.486      1.462  1
        1   297  .     1     1     1     A    33    33   PRO    HA      H    25      4.405      4.546     -0.141  1
        1   304  .     1     1     1     A    33    33   PRO     C      C    25    178.716    177.017      1.699  1
        1   305  .     1     1     1     A    33    33   PRO    CA      C    25     64.442     62.659      1.783  1
        1   306  .     1     1     1     A    33    33   PRO    CB      C    25     32.051     32.924     -0.873  1
        1   309  .     1     1     1     A    34    34   LYS     H      H    26      8.769      8.590      0.179  1
        1   310  .     1     1     1     A    34    34   LYS    HA      H    26      4.139      3.985      0.154  1
        1   316  .     1     1     1     A    34    34   LYS     C      C    26    175.862    178.271     -2.409  1
        1   317  .     1     1     1     A    34    34   LYS    CA      C    26     59.076     59.259     -0.183  1
        1   318  .     1     1     1     A    34    34   LYS    CB      C    26     32.543     32.050      0.493  1
        1   322  .     1     1     1     A    34    34   LYS     N      N    26    122.929    122.306      0.623  1
        1   323  .     1     1     1     A    35    35   THR     H      H    27      7.121      7.590     -0.469  1
        1   324  .     1     1     1     A    35    35   THR    HA      H    27      4.186      4.287     -0.101  1
        1   329  .     1     1     1     A    35    35   THR     C      C    27    176.321    174.474      1.847  1
        1   330  .     1     1     1     A    35    35   THR    CA      C    27     61.403     62.881     -1.478  1
        1   331  .     1     1     1     A    35    35   THR    CB      C    27     68.912     69.375     -0.463  1
        1   333  .     1     1     1     A    35    35   THR     N      N    27    102.849    110.021     -7.172  1
        1   334  .     1     1     1     A    36    36   ASP     H      H    28      7.799      7.752      0.047  1
        1   335  .     1     1     1     A    36    36   ASP    HA      H    28      4.569      5.292     -0.723  1
        1   338  .     1     1     1     A    36    36   ASP     C      C    28    177.811    175.258      2.553  1
        1   339  .     1     1     1     A    36    36   ASP    CA      C    28     55.358     53.786      1.572  1
        1   340  .     1     1     1     A    36    36   ASP    CB      C    28     40.707     41.708     -1.001  1
        1   341  .     1     1     1     A    36    36   ASP     N      N    28    125.463    123.125      2.338  1
        1   342  .     1     1     1     A    37    37   SER     H      H    29      8.483      8.951     -0.468  1
        1   343  .     1     1     1     A    37    37   SER    HA      H    29      5.154      4.764      0.390  1
        1   347  .     1     1     1     A    37    37   SER     C      C    29    172.586    173.663     -1.077  1
        1   348  .     1     1     1     A    37    37   SER    CA      C    29     61.788     58.322      3.466  1
        1   349  .     1     1     1     A    37    37   SER    CB      C    29     65.485     64.644      0.841  1
        1   350  .     1     1     1     A    37    37   SER     N      N    29    118.551    119.727     -1.176  1
        1   351  .     1     1     1     A    38    38   LEU     H      H    30      8.546      8.788     -0.242  1
        1   352  .     1     1     1     A    38    38   LEU    HA      H    30      6.012      5.734      0.278  1
        1   362  .     1     1     1     A    38    38   LEU     C      C    30    176.238    174.299      1.939  1
        1   363  .     1     1     1     A    38    38   LEU    CA      C    30     54.396     53.351      1.045  1
        1   364  .     1     1     1     A    38    38   LEU    CB      C    30     48.860     46.776      2.084  1
        1   368  .     1     1     1     A    38    38   LEU     N      N    30    122.056    122.880     -0.824  1
        1   369  .     1     1     1     A    39    39   ALA     H      H    31      8.087      8.792     -0.705  1
        1   370  .     1     1     1     A    39    39   ALA    HA      H    31      5.866      5.415      0.451  1
        1   374  .     1     1     1     A    39    39   ALA     C      C    31    174.589    175.112     -0.523  1
        1   375  .     1     1     1     A    39    39   ALA    CA      C    31     51.289     49.916      1.373  1
        1   376  .     1     1     1     A    39    39   ALA    CB      C    31     24.898     23.656      1.242  1
        1   377  .     1     1     1     A    39    39   ALA     N      N    31    119.387    127.051     -7.664  1
        1   378  .     1     1     1     A    40    40   HIS     H      H    32      8.061      8.795     -0.734  1
        1   379  .     1     1     1     A    40    40   HIS    HA      H    32      4.586      5.113     -0.527  1
        1   382  .     1     1     1     A    40    40   HIS     C      C    32    172.631    173.485     -0.854  1
        1   383  .     1     1     1     A    40    40   HIS    CA      C    32     56.240     54.326      1.914  1
        1   384  .     1     1     1     A    40    40   HIS    CB      C    32     31.653     34.538     -2.885  1
        1   385  .     1     1     1     A    40    40   HIS     N      N    32    111.592    115.714     -4.122  1
        1   386  .     1     1     1     A    41    41   CYS     H      H    33      8.203      9.177     -0.974  1
        1   387  .     1     1     1     A    41    41   CYS    HA      H    33      5.519      5.672     -0.153  1
        1   389  .     1     1     1     A    41    41   CYS     C      C    33    175.195    173.858      1.337  1
        1   390  .     1     1     1     A    41    41   CYS    CA      C    33     57.950     57.004      0.946  1
        1   391  .     1     1     1     A    41    41   CYS    CB      C    33     30.720     30.172      0.548  1
        1   392  .     1     1     1     A    41    41   CYS     N      N    33    116.357    117.848     -1.491  1
        1   393  .     1     1     1     A    42    42   ILE     H      H    34      9.217      9.511     -0.294  1
        1   394  .     1     1     1     A    42    42   ILE    HA      H    34      4.835      5.040     -0.205  1
        1   404  .     1     1     1     A    42    42   ILE     C      C    34    173.446    174.630     -1.184  1
        1   405  .     1     1     1     A    42    42   ILE    CA      C    34     60.568     59.027      1.541  1
        1   406  .     1     1     1     A    42    42   ILE    CB      C    34     43.647     42.587      1.060  1
        1   410  .     1     1     1     A    42    42   ILE     N      N    34    117.384    121.000     -3.616  1
        1   411  .     1     1     1     A    43    43   SER     H      H    35      7.890      8.426     -0.536  1
        1   412  .     1     1     1     A    43    43   SER    HA      H    35      5.168      4.863      0.305  1
        1   416  .     1     1     1     A    43    43   SER     C      C    35    176.169    176.112      0.057  1
        1   417  .     1     1     1     A    43    43   SER    CA      C    35     56.090     56.537     -0.447  1
        1   418  .     1     1     1     A    43    43   SER    CB      C    35     66.599     65.974      0.625  1
        1   419  .     1     1     1     A    43    43   SER     N      N    35    111.967    116.581     -4.614  1
        1   420  .     1     1     1     A    44    44   GLU     H      H    36      8.227      8.968     -0.741  1
        1   421  .     1     1     1     A    44    44   GLU    HA      H    36      3.791      4.081     -0.290  1
        1   425  .     1     1     1     A    44    44   GLU     C      C    36    177.608    177.609     -0.001  1
        1   426  .     1     1     1     A    44    44   GLU    CA      C    36     59.795     59.029      0.766  1
        1   427  .     1     1     1     A    44    44   GLU    CB      C    36     30.849     29.174      1.675  1
        1   429  .     1     1     1     A    44    44   GLU     N      N    36    118.743    120.194     -1.451  1
        1   430  .     1     1     1     A    45    45   ASP     H      H    37      7.523      7.493      0.030  1
        1   431  .     1     1     1     A    45    45   ASP    HA      H    37      4.374      4.694     -0.320  1
        1   434  .     1     1     1     A    45    45   ASP     C      C    37    176.017    175.643      0.374  1
        1   435  .     1     1     1     A    45    45   ASP    CA      C    37     54.682     53.711      0.971  1
        1   436  .     1     1     1     A    45    45   ASP    CB      C    37     40.748     41.270     -0.522  1
        1   437  .     1     1     1     A    45    45   ASP     N      N    37    113.724    120.224     -6.500  1
        1   438  .     1     1     1     A    46    46   CYS     H      H    38      8.341      7.945      0.396  1
        1   439  .     1     1     1     A    46    46   CYS    HA      H    38      3.798      4.203     -0.405  1
        1   442  .     1     1     1     A    46    46   CYS     C      C    38    173.525    174.458     -0.933  1
        1   443  .     1     1     1     A    46    46   CYS    CA      C    38     61.685     60.472      1.213  1
        1   444  .     1     1     1     A    46    46   CYS    CB      C    38     26.075     26.119     -0.044  1
        1   445  .     1     1     1     A    46    46   CYS     N      N    38    112.101    116.282     -4.181  1
        1   446  .     1     1     1     A    47    47   ARG     H      H    39      7.504      8.209     -0.705  1
        1   447  .     1     1     1     A    47    47   ARG    HA      H    39      4.032      4.062     -0.030  1
        1   453  .     1     1     1     A    47    47   ARG     C      C    39    177.344    176.748      0.596  1
        1   454  .     1     1     1     A    47    47   ARG    CA      C    39     58.506     59.704     -1.198  1
        1   455  .     1     1     1     A    47    47   ARG    CB      C    39     30.648     29.874      0.774  1
        1   458  .     1     1     1     A    47    47   ARG     N      N    39    117.679    120.111     -2.432  1
        1   459  .     1     1     1     A    48    48   MET     H      H    40      8.929      7.607      1.322  1
        1   460  .     1     1     1     A    48    48   MET    HA      H    40      4.059      4.318     -0.259  1
        1   466  .     1     1     1     A    48    48   MET     C      C    40    177.398    176.388      1.010  1
        1   467  .     1     1     1     A    48    48   MET    CA      C    40     56.438     57.188     -0.750  1
        1   470  .     1     1     1     A    48    48   MET     N      N    40    112.732    118.322     -5.590  1
        1   471  .     1     1     1     A    49    49   GLY     H      H    41      8.193      8.335     -0.142  1
        1   472  .     1     1     1     A    49    49   GLY   HA2      H    41      4.248      3.928      0.320  1
        1   473  .     1     1     1     A    49    49   GLY   HA3      H    41      3.633      3.929     -0.296  1
        1   474  .     1     1     1     A    49    49   GLY     C      C    41    174.005    173.277      0.728  1
        1   475  .     1     1     1     A    49    49   GLY    CA      C    41     45.897     45.634      0.263  1
        1   476  .     1     1     1     A    49    49   GLY     N      N    41    103.343    108.349     -5.006  1
        1   477  .     1     1     1     A    50    50   ALA     H      H    42      7.724      7.520      0.204  1
        1   478  .     1     1     1     A    50    50   ALA    HA      H    42      4.717      4.705      0.012  1
        1   482  .     1     1     1     A    50    50   ALA     C      C    42    176.963    176.219      0.744  1
        1   483  .     1     1     1     A    50    50   ALA    CA      C    42     51.475     51.359      0.116  1
        1   484  .     1     1     1     A    50    50   ALA    CB      C    42     22.999     21.666      1.333  1
        1   485  .     1     1     1     A    50    50   ALA     N      N    42    122.140    119.843      2.297  1
        1   486  .     1     1     1     A    51    51   GLY     H      H    43      8.725      8.566      0.159  1
        1   487  .     1     1     1     A    51    51   GLY   HA2      H    43      3.983      4.154     -0.171  1
        1   488  .     1     1     1     A    51    51   GLY   HA3      H    43      4.238      4.157      0.081  1
        1   489  .     1     1     1     A    51    51   GLY     C      C    43    175.891    174.797      1.094  1
        1   490  .     1     1     1     A    51    51   GLY    CA      C    43     46.195     44.402      1.793  1
        1   491  .     1     1     1     A    51    51   GLY     N      N    43    107.334    106.035      1.299  1
        1   492  .     1     1     1     A    52    52   ILE     H      H    44      8.895      8.831      0.064  1
        1   493  .     1     1     1     A    52    52   ILE    HA      H    44      4.350      4.181      0.169  1
        1   503  .     1     1     1     A    52    52   ILE     C      C    44    177.403    177.447     -0.044  1
        1   504  .     1     1     1     A    52    52   ILE    CA      C    44     63.754     63.137      0.617  1
        1   505  .     1     1     1     A    52    52   ILE    CB      C    44     39.272     38.528      0.744  1
        1   509  .     1     1     1     A    52    52   ILE     N      N    44    125.573    122.476      3.097  1
        1   510  .     1     1     1     A    53    53   ALA     H      H    45      8.627      8.002      0.625  1
        1   511  .     1     1     1     A    53    53   ALA    HA      H    45      4.416      3.844      0.572  1
        1   515  .     1     1     1     A    53    53   ALA     C      C    45    179.299    180.283     -0.984  1
        1   516  .     1     1     1     A    53    53   ALA    CA      C    45     55.969     54.996      0.973  1
        1   517  .     1     1     1     A    53    53   ALA    CB      C    45     18.405     18.272      0.133  1
        1   518  .     1     1     1     A    53    53   ALA     N      N    45    124.938    124.470      0.468  1
        1   519  .     1     1     1     A    54    54   VAL     H      H    46      7.384      8.076     -0.692  1
        1   520  .     1     1     1     A    54    54   VAL    HA      H    46      3.865      3.958     -0.093  1
        1   528  .     1     1     1     A    54    54   VAL     C      C    46    178.377    178.156      0.221  1
        1   529  .     1     1     1     A    54    54   VAL    CA      C    46     66.178     65.587      0.591  1
        1   530  .     1     1     1     A    54    54   VAL    CB      C    46     32.413     31.239      1.174  1
        1   533  .     1     1     1     A    54    54   VAL     N      N    46    116.133    117.500     -1.367  1
        1   534  .     1     1     1     A    55    55   LEU     H      H    47      7.380      8.279     -0.899  1
        1   535  .     1     1     1     A    55    55   LEU    HA      H    47      3.999      3.972      0.027  1
        1   545  .     1     1     1     A    55    55   LEU     C      C    47    180.086    178.865      1.221  1
        1   546  .     1     1     1     A    55    55   LEU    CA      C    47     57.929     58.105     -0.176  1
        1   547  .     1     1     1     A    55    55   LEU    CB      C    47     41.681     41.967     -0.286  1
        1   551  .     1     1     1     A    55    55   LEU     N      N    47    119.896    121.214     -1.318  1
        1   552  .     1     1     1     A    56    56   PHE     H      H    48      7.776      7.566      0.210  1
        1   553  .     1     1     1     A    56    56   PHE    HA      H    48      4.032      4.205     -0.173  1
        1   560  .     1     1     1     A    56    56   PHE     C      C    48    180.597    178.716      1.881  1
        1   561  .     1     1     1     A    56    56   PHE    CA      C    48     63.231     60.536      2.695  1
        1   562  .     1     1     1     A    56    56   PHE    CB      C    48     39.839     38.577      1.262  1
        1   565  .     1     1     1     A    56    56   PHE     N      N    48    118.505    118.022      0.483  1
        1   566  .     1     1     1     A    57    57   LYS     H      H    49      8.816      8.504      0.312  1
        1   567  .     1     1     1     A    57    57   LYS    HA      H    49      4.207      4.139      0.068  1
        1   574  .     1     1     1     A    57    57   LYS     C      C    49    179.324    178.615      0.709  1
        1   575  .     1     1     1     A    57    57   LYS    CA      C    49     61.172     59.001      2.171  1
        1   576  .     1     1     1     A    57    57   LYS    CB      C    49     32.053     31.861      0.192  1
        1   580  .     1     1     1     A    57    57   LYS     N      N    49    124.759    118.113      6.646  1
        1   581  .     1     1     1     A    58    58   LYS     H      H    50      8.193      7.612      0.581  1
        1   582  .     1     1     1     A    58    58   LYS    HA      H    50      3.977      4.099     -0.122  1
        1   589  .     1     1     1     A    58    58   LYS     C      C    50    178.288    179.481     -1.193  1
        1   590  .     1     1     1     A    58    58   LYS    CA      C    50     59.815     59.671      0.144  1
        1   591  .     1     1     1     A    58    58   LYS    CB      C    50     33.411     32.271      1.140  1
        1   595  .     1     1     1     A    58    58   LYS     N      N    50    119.385    119.452     -0.067  1
        1   596  .     1     1     1     A    59    59   LYS     H      H    51      7.990      7.763      0.227  1
        1   597  .     1     1     1     A    59    59   LYS    HA      H    51      3.729      3.840     -0.111  1
        1   606  .     1     1     1     A    59    59   LYS     C      C    51    178.325    177.952      0.373  1
        1   607  .     1     1     1     A    59    59   LYS    CA      C    51     59.105     58.715      0.390  1
        1   608  .     1     1     1     A    59    59   LYS    CB      C    51     32.799     31.764      1.035  1
        1   612  .     1     1     1     A    59    59   LYS     N      N    51    116.125    118.890     -2.765  1
        1   613  .     1     1     1     A    60    60   PHE     H      H    52      7.698      7.855     -0.157  1
        1   614  .     1     1     1     A    60    60   PHE    HA      H    52      5.058      4.623      0.435  1
        1   621  .     1     1     1     A    60    60   PHE     C      C    52    176.386    175.786      0.600  1
        1   622  .     1     1     1     A    60    60   PHE    CA      C    52     57.226     58.050     -0.824  1
        1   623  .     1     1     1     A    60    60   PHE    CB      C    52     41.018     39.741      1.277  1
        1   626  .     1     1     1     A    60    60   PHE     N      N    52    112.751    114.577     -1.826  1
        1   627  .     1     1     1     A    61    61   GLY     H      H    53      7.863      7.955     -0.092  1
        1   628  .     1     1     1     A    61    61   GLY   HA2      H    53      4.006      3.970      0.036  1
        1   629  .     1     1     1     A    61    61   GLY     C      C    53    174.444    176.019     -1.575  1
        1   630  .     1     1     1     A    61    61   GLY    CA      C    53     46.929     47.008     -0.079  1
        1   631  .     1     1     1     A    61    61   GLY     N      N    53    108.712    108.942     -0.230  1
        1   632  .     1     1     1     A    62    62   GLY     H      H    54      8.604      8.121      0.483  1
        1   633  .     1     1     1     A    62    62   GLY   HA2      H    54      4.026      4.055     -0.029  1
        1   634  .     1     1     1     A    62    62   GLY     C      C    54    174.790    175.171     -0.381  1
        1   635  .     1     1     1     A    62    62   GLY    CA      C    54     46.970     44.855      2.115  1
        1   636  .     1     1     1     A    62    62   GLY     N      N    54    109.121    107.313      1.808  1
        1   637  .     1     1     1     A    63    63   VAL     H      H    55      7.987      7.736      0.251  1
        1   638  .     1     1     1     A    63    63   VAL    HA      H    55      3.374      3.648     -0.274  1
        1   646  .     1     1     1     A    63    63   VAL     C      C    55    177.710    177.731     -0.021  1
        1   647  .     1     1     1     A    63    63   VAL    CA      C    55     68.263     65.817      2.446  1
        1   648  .     1     1     1     A    63    63   VAL    CB      C    55     31.568     31.444      0.124  1
        1   651  .     1     1     1     A    63    63   VAL     N      N    55    119.112    119.759     -0.647  1
        1   652  .     1     1     1     A    64    64   GLN     H      H    56      8.515      8.104      0.411  1
        1   653  .     1     1     1     A    64    64   GLN    HA      H    56      3.984      3.973      0.011  1
        1   659  .     1     1     1     A    64    64   GLN     C      C    56    178.120    178.925     -0.805  1
        1   660  .     1     1     1     A    64    64   GLN    CA      C    56     59.181     58.945      0.236  1
        1   661  .     1     1     1     A    64    64   GLN    CB      C    56     28.427     28.142      0.285  1
        1   663  .     1     1     1     A    64    64   GLN     N      N    56    116.942    117.776     -0.834  1
        1   665  .     1     1     1     A    65    65   GLU     H      H    57      7.544      8.114     -0.570  1
        1   666  .     1     1     1     A    65    65   GLU    HA      H    57      4.027      4.056     -0.029  1
        1   671  .     1     1     1     A    65    65   GLU     C      C    57     60.016    179.492   -119.476  1
        1   672  .     1     1     1     A    65    65   GLU    CA      C    57     59.892     58.984      0.908  1
        1   673  .     1     1     1     A    65    65   GLU    CB      C    57     29.591     29.420      0.171  1
        1   675  .     1     1     1     A    65    65   GLU     N      N    57    119.734    120.600     -0.866  1
        1   676  .     1     1     1     A    66    66   LEU     H      H    58      8.447      8.367      0.080  1
        1   677  .     1     1     1     A    66    66   LEU    HA      H    58      3.910      3.952     -0.042  1
        1   687  .     1     1     1     A    66    66   LEU     C      C    58    181.020    179.294      1.726  1
        1   688  .     1     1     1     A    66    66   LEU    CA      C    58     58.211     57.679      0.532  1
        1   689  .     1     1     1     A    66    66   LEU    CB      C    58     42.628     41.444      1.184  1
        1   693  .     1     1     1     A    66    66   LEU     N      N    58    121.272    120.793      0.479  1
        1   694  .     1     1     1     A    67    67   LEU     H      H    59      8.674      8.280      0.394  1
        1   695  .     1     1     1     A    67    67   LEU    HA      H    59      4.015      3.921      0.094  1
        1   705  .     1     1     1     A    67    67   LEU     C      C    59    181.323    179.320      2.003  1
        1   706  .     1     1     1     A    67    67   LEU    CA      C    59     58.557     58.200      0.357  1
        1   707  .     1     1     1     A    67    67   LEU    CB      C    59     42.514     40.854      1.660  1
        1   711  .     1     1     1     A    67    67   LEU     N      N    59    123.673    118.771      4.902  1
        1   712  .     1     1     1     A    68    68   ASN     H      H    60      8.333      8.731     -0.398  1
        1   713  .     1     1     1     A    68    68   ASN    HA      H    60      4.603      4.462      0.141  1
        1   717  .     1     1     1     A    68    68   ASN     C      C    60    176.936    178.227     -1.291  1
        1   718  .     1     1     1     A    68    68   ASN    CA      C    60     54.749     56.237     -1.488  1
        1   719  .     1     1     1     A    68    68   ASN    CB      C    60     38.492     37.769      0.723  1
        1   720  .     1     1     1     A    68    68   ASN     N      N    60    117.014    118.343     -1.329  1
        1   722  .     1     1     1     A    69    69   GLN     H      H    61      7.691      7.708     -0.017  1
        1   723  .     1     1     1     A    69    69   GLN    HA      H    61      4.216      4.298     -0.082  1
        1   730  .     1     1     1     A    69    69   GLN     C      C    61    175.973    175.467      0.506  1
        1   731  .     1     1     1     A    69    69   GLN    CA      C    61     58.522     55.831      2.691  1
        1   732  .     1     1     1     A    69    69   GLN    CB      C    61     28.932     29.004     -0.072  1
        1   734  .     1     1     1     A    69    69   GLN     N      N    61    118.336    116.615      1.721  1
        1   736  .     1     1     1     A    70    70   GLN     H      H    62      7.835      7.559      0.276  1
        1   737  .     1     1     1     A    70    70   GLN    HA      H    62      4.041      4.154     -0.113  1
        1   743  .     1     1     1     A    70    70   GLN     C      C    62    175.196    175.265     -0.069  1
        1   744  .     1     1     1     A    70    70   GLN    CA      C    62     57.134     56.505      0.629  1
        1   745  .     1     1     1     A    70    70   GLN    CB      C    62     27.279     27.749     -0.470  1
        1   747  .     1     1     1     A    70    70   GLN     N      N    62    114.255    116.771     -2.516  1
        1   749  .     1     1     1     A    71    71   LYS     H      H    63      9.138      8.184      0.954  1
        1   750  .     1     1     1     A    71    71   LYS    HA      H    63      4.479      5.068     -0.589  1
        1   759  .     1     1     1     A    71    71   LYS     C      C    63    177.034    175.012      2.022  1
        1   760  .     1     1     1     A    71    71   LYS    CA      C    63     54.504     54.536     -0.032  1
        1   761  .     1     1     1     A    71    71   LYS    CB      C    63     32.937     35.849     -2.912  1
        1   765  .     1     1     1     A    71    71   LYS     N      N    63    118.648    120.730     -2.082  1
        1   766  .     1     1     1     A    72    72   LYS     H      H    64      9.061      9.386     -0.325  1
        1   767  .     1     1     1     A    72    72   LYS    HA      H    64      4.542      4.722     -0.180  1
        1   773  .     1     1     1     A    72    72   LYS     C      C    64    175.215    176.655     -1.440  1
        1   774  .     1     1     1     A    72    72   LYS    CA      C    64     53.990     54.525     -0.535  1
        1   775  .     1     1     1     A    72    72   LYS    CB      C    64     35.937     34.370      1.567  1
        1   779  .     1     1     1     A    72    72   LYS     N      N    64    121.903    124.184     -2.281  1
        1   780  .     1     1     1     A    73    73   SER     H      H    65      8.557      9.024     -0.467  1
        1   781  .     1     1     1     A    73    73   SER    HA      H    65      3.971      4.072     -0.101  1
        1   784  .     1     1     1     A    73    73   SER     C      C    65    175.804    175.394      0.410  1
        1   785  .     1     1     1     A    73    73   SER    CA      C    65     61.215     60.606      0.609  1
        1   786  .     1     1     1     A    73    73   SER    CB      C    65     64.937     62.740      2.197  1
        1   787  .     1     1     1     A    73    73   SER     N      N    65    114.279    117.953     -3.674  1
        1   788  .     1     1     1     A    74    74   GLY     H      H    66      9.317      8.666      0.651  1
        1   789  .     1     1     1     A    74    74   GLY   HA2      H    66      4.210      3.979      0.231  1
        1   790  .     1     1     1     A    74    74   GLY     C      C    66    172.625    173.546     -0.921  1
        1   791  .     1     1     1     A    74    74   GLY    CA      C    66     45.218     45.069      0.149  1
        1   792  .     1     1     1     A    74    74   GLY     N      N    66    111.875    113.545     -1.670  1
        1   793  .     1     1     1     A    75    75   GLU     H      H    67      7.941      7.957     -0.016  1
        1   794  .     1     1     1     A    75    75   GLU    HA      H    67      4.573      4.865     -0.292  1
        1   798  .     1     1     1     A    75    75   GLU     C      C    67    174.707    174.742     -0.035  1
        1   799  .     1     1     1     A    75    75   GLU    CA      C    67     54.409     54.499     -0.090  1
        1   800  .     1     1     1     A    75    75   GLU    CB      C    67     32.655     32.781     -0.126  1
        1   802  .     1     1     1     A    75    75   GLU     N      N    67    117.413    119.531     -2.118  1
        1   803  .     1     1     1     A    76    76   VAL     H      H    68      8.323      8.888     -0.565  1
        1   804  .     1     1     1     A    76    76   VAL    HA      H    68      5.191      5.247     -0.056  1
        1   812  .     1     1     1     A    76    76   VAL     C      C    68    172.250    173.583     -1.333  1
        1   813  .     1     1     1     A    76    76   VAL    CA      C    68     59.904     59.673      0.231  1
        1   814  .     1     1     1     A    76    76   VAL    CB      C    68     36.058     34.413      1.645  1
        1   817  .     1     1     1     A    76    76   VAL     N      N    68    118.082    121.654     -3.572  1
        1   818  .     1     1     1     A    77    77   ALA     H      H    69      8.903      9.294     -0.391  1
        1   819  .     1     1     1     A    77    77   ALA    HA      H    69      4.918      5.254     -0.336  1
        1   823  .     1     1     1     A    77    77   ALA     C      C    69    176.137    176.330     -0.193  1
        1   824  .     1     1     1     A    77    77   ALA    CA      C    69     50.748     50.617      0.131  1
        1   825  .     1     1     1     A    77    77   ALA    CB      C    69     21.620     21.264      0.356  1
        1   826  .     1     1     1     A    77    77   ALA     N      N    69    130.870    130.991     -0.121  1
        1   827  .     1     1     1     A    78    78   VAL     H      H    70      8.624      8.597      0.027  1
        1   828  .     1     1     1     A    78    78   VAL    HA      H    70      5.274      5.109      0.165  1
        1   836  .     1     1     1     A    78    78   VAL     C      C    70    176.384    174.763      1.621  1
        1   837  .     1     1     1     A    78    78   VAL    CA      C    70     61.564     60.981      0.583  1
        1   838  .     1     1     1     A    78    78   VAL    CB      C    70     36.519     34.193      2.326  1
        1   841  .     1     1     1     A    78    78   VAL     N      N    70    119.606    121.425     -1.819  1
        1   842  .     1     1     1     A    79    79   LEU     H      H    71      9.037      9.149     -0.112  1
        1   843  .     1     1     1     A    79    79   LEU    HA      H    71      4.850      5.154     -0.304  1
        1   853  .     1     1     1     A    79    79   LEU     C      C    71    174.916    175.633     -0.717  1
        1   854  .     1     1     1     A    79    79   LEU    CA      C    71     53.672     52.988      0.684  1
        1   855  .     1     1     1     A    79    79   LEU    CB      C    71     46.723     45.397      1.326  1
        1   859  .     1     1     1     A    79    79   LEU     N      N    71    126.524    126.322      0.202  1
        1   860  .     1     1     1     A    80    80   LYS     H      H    72      8.748      8.947     -0.199  1
        1   861  .     1     1     1     A    80    80   LYS    HA      H    72      4.828      5.027     -0.199  1
        1   870  .     1     1     1     A    80    80   LYS     C      C    72    177.546    174.702      2.844  1
        1   871  .     1     1     1     A    80    80   LYS    CA      C    72     55.448     54.602      0.846  1
        1   872  .     1     1     1     A    80    80   LYS    CB      C    72     33.965     34.980     -1.015  1
        1   876  .     1     1     1     A    80    80   LYS     N      N    72    123.555    122.822      0.733  1
        1   877  .     1     1     1     A    81    81   ARG     H      H    73      8.699      8.614      0.085  1
        1   878  .     1     1     1     A    81    81   ARG    HA      H    73      4.761      4.442      0.319  1
        1   885  .     1     1     1     A    81    81   ARG     C      C    73    175.555    175.445      0.110  1
        1   886  .     1     1     1     A    81    81   ARG    CA      C    73     53.419     55.525     -2.106  1
        1   887  .     1     1     1     A    81    81   ARG    CB      C    73     34.442     32.236      2.206  1
        1   889  .     1     1     1     A    81    81   ARG     N      N    73    127.886    123.250      4.636  1
        1   891  .     1     1     1     A    82    82   ASP     H      H    74      9.267      9.098      0.169  1
        1   892  .     1     1     1     A    82    82   ASP    HA      H    74      4.308      4.422     -0.114  1
        1   895  .     1     1     1     A    82    82   ASP     C      C    74    176.123    175.814      0.309  1
        1   896  .     1     1     1     A    82    82   ASP    CA      C    74     55.316     56.227     -0.911  1
        1   897  .     1     1     1     A    82    82   ASP    CB      C    74     40.816     40.559      0.257  1
        1   898  .     1     1     1     A    82    82   ASP     N      N    74    123.420    127.174     -3.754  1
        1   899  .     1     1     1     A    83    83   GLY     H      H    75      8.646      8.471      0.175  1
        1   900  .     1     1     1     A    83    83   GLY   HA2      H    75      4.086      3.974      0.112  1
        1   901  .     1     1     1     A    83    83   GLY   HA3      H    75      3.555      4.016     -0.461  1
        1   902  .     1     1     1     A    83    83   GLY     C      C    75    172.787    173.511     -0.724  1
        1   903  .     1     1     1     A    83    83   GLY    CA      C    75     46.206     45.333      0.873  1
        1   904  .     1     1     1     A    83    83   GLY     N      N    75    104.396    107.025     -2.629  1
        1   905  .     1     1     1     A    84    84   ARG     H      H    76      7.828      7.665      0.163  1
        1   906  .     1     1     1     A    84    84   ARG    HA      H    76      4.579      4.875     -0.296  1
        1   913  .     1     1     1     A    84    84   ARG     C      C    76    173.250    174.095     -0.845  1
        1   914  .     1     1     1     A    84    84   ARG    CA      C    76     53.348     53.803     -0.455  1
        1   915  .     1     1     1     A    84    84   ARG    CB      C    76     32.422     33.600     -1.178  1
        1   918  .     1     1     1     A    84    84   ARG     N      N    76    118.421    117.349      1.072  1
        1   920  .     1     1     1     A    85    85   TYR     H      H    77      8.375      8.959     -0.584  1
        1   921  .     1     1     1     A    85    85   TYR    HA      H    77      5.052      5.073     -0.021  1
        1   928  .     1     1     1     A    85    85   TYR     C      C    77    173.763    174.832     -1.069  1
        1   929  .     1     1     1     A    85    85   TYR    CA      C    77     58.498     56.859      1.639  1
        1   930  .     1     1     1     A    85    85   TYR    CB      C    77     40.928     40.640      0.288  1
        1   933  .     1     1     1     A    85    85   TYR     N      N    77    118.065    117.897      0.168  1
        1   934  .     1     1     1     A    86    86   ILE     H      H    78      8.941      9.759     -0.818  1
        1   935  .     1     1     1     A    86    86   ILE    HA      H    78      4.419      4.918     -0.499  1
        1   945  .     1     1     1     A    86    86   ILE     C      C    78    174.353    174.694     -0.341  1
        1   946  .     1     1     1     A    86    86   ILE    CA      C    78     59.994     60.176     -0.182  1
        1   947  .     1     1     1     A    86    86   ILE    CB      C    78     38.000     39.184     -1.184  1
        1   951  .     1     1     1     A    86    86   ILE     N      N    78    121.038    123.433     -2.395  1
        1   952  .     1     1     1     A    87    87   TYR     H      H    79      9.538      9.731     -0.193  1
        1   953  .     1     1     1     A    87    87   TYR    HA      H    79      4.642      5.327     -0.685  1
        1   961  .     1     1     1     A    87    87   TYR     C      C    79    174.403    174.674     -0.271  1
        1   962  .     1     1     1     A    87    87   TYR    CA      C    79     59.810     56.757      3.053  1
        1   963  .     1     1     1     A    87    87   TYR    CB      C    79     40.249     41.141     -0.892  1
        1   966  .     1     1     1     A    87    87   TYR     N      N    79    125.677    127.034     -1.357  1
        1   967  .     1     1     1     A    88    88   TYR     H      H    80      9.239      9.250     -0.011  1
        1   968  .     1     1     1     A    88    88   TYR    HA      H    80      4.201      5.222     -1.021  1
        1   976  .     1     1     1     A    88    88   TYR     C      C    80    174.390    174.977     -0.587  1
        1   977  .     1     1     1     A    88    88   TYR    CA      C    80     55.929     56.457     -0.528  1
        1   978  .     1     1     1     A    88    88   TYR    CB      C    80     36.388     40.129     -3.741  1
        1   981  .     1     1     1     A    88    88   TYR     N      N    80    123.673    121.549      2.124  1
        1   982  .     1     1     1     A    89    89   LEU     H      H    81      8.971      9.439     -0.468  1
        1   983  .     1     1     1     A    89    89   LEU    HA      H    81      4.163      4.758     -0.595  1
        1   993  .     1     1     1     A    89    89   LEU     C      C    81    175.505    176.309     -0.804  1
        1   994  .     1     1     1     A    89    89   LEU    CA      C    81     55.891     54.359      1.532  1
        1   995  .     1     1     1     A    89    89   LEU    CB      C    81     41.231     41.897     -0.666  1
        1   999  .     1     1     1     A    89    89   LEU     N      N    81    124.065    126.095     -2.030  1
        1  1000  .     1     1     1     A    90    90   ILE     H      H    82      8.329      8.640     -0.311  1
        1  1001  .     1     1     1     A    90    90   ILE    HA      H    82      4.409      4.917     -0.508  1
        1  1011  .     1     1     1     A    90    90   ILE     C      C    82    176.741    177.287     -0.546  1
        1  1012  .     1     1     1     A    90    90   ILE    CA      C    82     59.671     61.337     -1.666  1
        1  1013  .     1     1     1     A    90    90   ILE    CB      C    82     34.674     36.960     -2.286  1
        1  1017  .     1     1     1     A    90    90   ILE     N      N    82    127.910    126.278      1.632  1
        1  1018  .     1     1     1     A    91    91   THR     H      H    83      8.313      8.653     -0.340  1
        1  1019  .     1     1     1     A    91    91   THR    HA      H    83      4.372      4.330      0.042  1
        1  1024  .     1     1     1     A    91    91   THR     C      C    83    173.255    174.675     -1.420  1
        1  1025  .     1     1     1     A    91    91   THR    CA      C    83     62.157     63.388     -1.231  1
        1  1026  .     1     1     1     A    91    91   THR    CB      C    83     69.795     69.213      0.582  1
        1  1028  .     1     1     1     A    91    91   THR     N      N    83    114.163    119.604     -5.441  1
        1  1029  .     1     1     1     A    92    92   LYS     H      H    84      7.539      7.773     -0.234  1
        1  1030  .     1     1     1     A    92    92   LYS    HA      H    84      4.687      4.481      0.206  1
        1  1033  .     1     1     1     A    92    92   LYS     C      C    84    175.470    175.811     -0.341  1
        1  1034  .     1     1     1     A    92    92   LYS    CA      C    84     55.262     56.109     -0.847  1
        1  1035  .     1     1     1     A    92    92   LYS    CB      C    84     34.576     34.429      0.147  1
        1  1037  .     1     1     1     A    92    92   LYS     N      N    84    115.052    119.973     -4.921  1
        1  1038  .     1     1     1     A    93    93   LYS     H      H    85      9.558      9.374      0.184  1
        1  1039  .     1     1     1     A    93    93   LYS    HA      H    85      3.899      3.809      0.090  1
        1  1045  .     1     1     1     A    93    93   LYS     C      C    85    176.140    175.231      0.909  1
        1  1046  .     1     1     1     A    93    93   LYS    CA      C    85     60.473     58.502      1.971  1
        1  1047  .     1     1     1     A    93    93   LYS    CB      C    85     33.917     30.792      3.125  1
        1  1051  .     1     1     1     A    93    93   LYS     N      N    85    121.413    123.998     -2.585  1
        1  1052  .     1     1     1     A    94    94   ARG     H      H    86      6.757      7.560     -0.803  1
        1  1053  .     1     1     1     A    94    94   ARG    HA      H    86      4.736      4.566      0.170  1
        1  1060  .     1     1     1     A    94    94   ARG     C      C    86    177.513    176.581      0.932  1
        1  1061  .     1     1     1     A    94    94   ARG    CA      C    86     52.859     53.980     -1.121  1
        1  1062  .     1     1     1     A    94    94   ARG    CB      C    86     33.283     32.444      0.839  1
        1  1065  .     1     1     1     A    94    94   ARG     N      N    86    112.543    118.202     -5.659  1
        1  1066  .     1     1     1     A    95    95   ALA     H      H    87      9.288      8.770      0.518  1
        1  1067  .     1     1     1     A    95    95   ALA    HA      H    87      3.940      4.081     -0.141  1
        1  1071  .     1     1     1     A    95    95   ALA     C      C    87    178.396    178.196      0.200  1
        1  1072  .     1     1     1     A    95    95   ALA    CA      C    87     56.247     54.703      1.544  1
        1  1073  .     1     1     1     A    95    95   ALA    CB      C    87     19.601     18.450      1.151  1
        1  1074  .     1     1     1     A    95    95   ALA     N      N    87    125.011    124.359      0.652  1
        1  1075  .     1     1     1     A    96    96   SER     H      H    88      7.680      7.923     -0.243  1
        1  1076  .     1     1     1     A    96    96   SER    HA      H    88      4.365      4.593     -0.228  1
        1  1079  .     1     1     1     A    96    96   SER     C      C    88    175.575    174.913      0.662  1
        1  1080  .     1     1     1     A    96    96   SER    CA      C    88     58.700     58.611      0.089  1
        1  1081  .     1     1     1     A    96    96   SER    CB      C    88     63.555     62.878      0.677  1
        1  1082  .     1     1     1     A    96    96   SER     N      N    88    107.426    111.033     -3.607  1
        1  1083  .     1     1     1     A    97    97   HIS     H      H    89      7.592      7.757     -0.165  1
        1  1084  .     1     1     1     A    97    97   HIS    HA      H    89      4.790      4.883     -0.093  1
        1  1089  .     1     1     1     A    97    97   HIS     C      C    89    174.643    175.433     -0.790  1
        1  1090  .     1     1     1     A    97    97   HIS    CA      C    89     54.937     55.801     -0.864  1
        1  1091  .     1     1     1     A    97    97   HIS    CB      C    89     33.349     31.884      1.465  1
        1  1094  .     1     1     1     A    97    97   HIS     N      N    89    122.044    119.151      2.893  1
        1  1095  .     1     1     1     A    98    98   LYS     H      H    90      8.682      8.387      0.295  1
        1  1096  .     1     1     1     A    98    98   LYS    HA      H    90      4.834      4.679      0.155  1
        1  1102  .     1     1     1     A    98    98   LYS     C      C    90    175.201    174.147      1.054  1
        1  1103  .     1     1     1     A    98    98   LYS    CA      C    90     54.130     52.793      1.337  1
        1  1104  .     1     1     1     A    98    98   LYS    CB      C    90     33.127     34.291     -1.164  1
        1  1106  .     1     1     1     A    98    98   LYS     N      N    90    122.003    119.349      2.654  1
        1  1107  .     1     1     1     A    99    99   PRO    HA      H    91      4.828      4.561      0.267  1
        1  1114  .     1     1     1     A    99    99   PRO     C      C    91    175.447    176.292     -0.845  1
        1  1115  .     1     1     1     A    99    99   PRO    CA      C    91     62.959     63.159     -0.200  1
        1  1116  .     1     1     1     A    99    99   PRO    CB      C    91     32.935     32.545      0.390  1
        1  1119  .     1     1     1     A   100   100   THR     H      H    92      7.877      7.759      0.118  1
        1  1120  .     1     1     1     A   100   100   THR    HA      H    92      4.772      4.661      0.111  1
        1  1126  .     1     1     1     A   100   100   THR     C      C    92    175.833    175.626      0.207  1
        1  1127  .     1     1     1     A   100   100   THR    CA      C    92     58.706     59.431     -0.725  1
        1  1128  .     1     1     1     A   100   100   THR    CB      C    92     71.636     71.886     -0.250  1
        1  1130  .     1     1     1     A   100   100   THR     N      N    92    107.444    112.283     -4.839  1
        1  1131  .     1     1     1     A   101   101   TYR     H      H    93      8.751      9.337     -0.586  1
        1  1132  .     1     1     1     A   101   101   TYR    HA      H    93      4.088      4.156     -0.068  1
        1  1139  .     1     1     1     A   101   101   TYR     C      C    93    178.201    178.288     -0.087  1
        1  1140  .     1     1     1     A   101   101   TYR    CA      C    93     63.704     61.562      2.142  1
        1  1141  .     1     1     1     A   101   101   TYR    CB      C    93     37.789     37.938     -0.149  1
        1  1144  .     1     1     1     A   101   101   TYR     N      N    93    121.022    123.131     -2.109  1
        1  1145  .     1     1     1     A   102   102   GLU     H      H    94      8.868      8.414      0.454  1
        1  1146  .     1     1     1     A   102   102   GLU    HA      H    94      4.131      3.996      0.135  1
        1  1150  .     1     1     1     A   102   102   GLU     C      C    94    179.034    179.643     -0.609  1
        1  1151  .     1     1     1     A   102   102   GLU    CA      C    94     60.716     59.864      0.852  1
        1  1152  .     1     1     1     A   102   102   GLU    CB      C    94     29.566     29.566      0.000  1
        1  1154  .     1     1     1     A   102   102   GLU     N      N    94    118.379    119.197     -0.818  1
        1  1155  .     1     1     1     A   103   103   ASN     H      H    95      7.905      7.779      0.126  1
        1  1156  .     1     1     1     A   103   103   ASN    HA      H    95      4.705      4.577      0.128  1
        1  1161  .     1     1     1     A   103   103   ASN     C      C    95    178.351    177.793      0.558  1
        1  1162  .     1     1     1     A   103   103   ASN    CA      C    95     55.702     56.502     -0.800  1
        1  1163  .     1     1     1     A   103   103   ASN    CB      C    95     38.071     38.162     -0.091  1
        1  1164  .     1     1     1     A   103   103   ASN     N      N    95    117.325    118.687     -1.362  1
        1  1166  .     1     1     1     A   104   104   LEU     H      H    96      8.044      7.929      0.115  1
        1  1167  .     1     1     1     A   104   104   LEU    HA      H    96      4.125      4.110      0.015  1
        1  1177  .     1     1     1     A   104   104   LEU     C      C    96    177.910    178.340     -0.430  1
        1  1178  .     1     1     1     A   104   104   LEU    CA      C    96     58.868     57.823      1.045  1
        1  1179  .     1     1     1     A   104   104   LEU    CB      C    96     41.543     41.619     -0.076  1
        1  1183  .     1     1     1     A   104   104   LEU     N      N    96    121.676    120.947      0.729  1
        1  1184  .     1     1     1     A   105   105   GLN     H      H    97      8.800      8.711      0.089  1
        1  1185  .     1     1     1     A   105   105   GLN    HA      H    97      3.732      3.945     -0.213  1
        1  1192  .     1     1     1     A   105   105   GLN     C      C    97    178.126    178.169     -0.043  1
        1  1193  .     1     1     1     A   105   105   GLN    CA      C    97     61.526     59.529      1.997  1
        1  1194  .     1     1     1     A   105   105   GLN    CB      C    97     27.715     28.726     -1.011  1
        1  1196  .     1     1     1     A   105   105   GLN     N      N    97    120.428    118.489      1.939  1
        1  1198  .     1     1     1     A   106   106   LYS     H      H    98      7.829      8.249     -0.420  1
        1  1199  .     1     1     1     A   106   106   LYS    HA      H    98      4.045      4.030      0.015  1
        1  1207  .     1     1     1     A   106   106   LYS     C      C    98    179.964    179.197      0.767  1
        1  1208  .     1     1     1     A   106   106   LYS    CA      C    98     60.703     59.273      1.430  1
        1  1209  .     1     1     1     A   106   106   LYS    CB      C    98     33.429     32.115      1.314  1
        1  1213  .     1     1     1     A   106   106   LYS     N      N    98    117.762    118.544     -0.782  1
        1  1214  .     1     1     1     A   107   107   SER     H      H    99      8.265      7.914      0.351  1
        1  1215  .     1     1     1     A   107   107   SER    HA      H    99      3.736      4.108     -0.372  1
        1  1217  .     1     1     1     A   107   107   SER     C      C    99    176.548    176.155      0.393  1
        1  1218  .     1     1     1     A   107   107   SER    CA      C    99     63.879     62.530      1.349  1
        1  1219  .     1     1     1     A   107   107   SER    CB      C    99     63.060     63.038      0.022  1
        1  1220  .     1     1     1     A   107   107   SER     N      N    99    118.319    116.771      1.548  1
        1  1221  .     1     1     1     A   108   108   LEU     H      H   100      8.490      8.580     -0.090  1
        1  1222  .     1     1     1     A   108   108   LEU    HA      H   100      3.900      3.877      0.023  1
        1  1232  .     1     1     1     A   108   108   LEU     C      C   100    179.129    179.002      0.127  1
        1  1233  .     1     1     1     A   108   108   LEU    CA      C   100     58.793     58.070      0.723  1
        1  1234  .     1     1     1     A   108   108   LEU    CB      C   100     43.224     41.350      1.874  1
        1  1238  .     1     1     1     A   108   108   LEU     N      N   100    122.879    121.102      1.777  1
        1  1239  .     1     1     1     A   109   109   GLU     H      H   101      8.412      8.564     -0.152  1
        1  1240  .     1     1     1     A   109   109   GLU    HA      H   101      3.667      3.816     -0.149  1
        1  1245  .     1     1     1     A   109   109   GLU     C      C   101    179.287    178.625      0.662  1
        1  1246  .     1     1     1     A   109   109   GLU    CA      C   101     59.887     59.008      0.879  1
        1  1247  .     1     1     1     A   109   109   GLU    CB      C   101     29.514     29.284      0.230  1
        1  1249  .     1     1     1     A   109   109   GLU     N      N   101    119.973    118.251      1.722  1
        1  1250  .     1     1     1     A   110   110   ALA     H      H   102      8.220      8.321     -0.101  1
        1  1251  .     1     1     1     A   110   110   ALA    HA      H   102      4.273      4.047      0.226  1
        1  1255  .     1     1     1     A   110   110   ALA     C      C   102    181.236    179.960      1.276  1
        1  1256  .     1     1     1     A   110   110   ALA    CA      C   102     55.606     55.222      0.384  1
        1  1257  .     1     1     1     A   110   110   ALA    CB      C   102     18.038     18.288     -0.250  1
        1  1258  .     1     1     1     A   110   110   ALA     N      N   102    124.335    122.458      1.877  1
        1  1259  .     1     1     1     A   111   111   MET     H      H   103      8.507      8.177      0.330  1
        1  1260  .     1     1     1     A   111   111   MET    HA      H   103      3.756      4.142     -0.386  1
        1  1268  .     1     1     1     A   111   111   MET     C      C   103    176.848    178.709     -1.861  1
        1  1269  .     1     1     1     A   111   111   MET    CA      C   103     60.171     58.289      1.882  1
        1  1270  .     1     1     1     A   111   111   MET    CB      C   103     33.414     32.417      0.997  1
        1  1273  .     1     1     1     A   111   111   MET     N      N   103    122.080    116.612      5.468  1
        1  1274  .     1     1     1     A   112   112   LYS     H      H   104      8.735      7.735      1.000  1
        1  1275  .     1     1     1     A   112   112   LYS    HA      H   104      3.633      3.872     -0.239  1
        1  1284  .     1     1     1     A   112   112   LYS     C      C   104    177.574    179.352     -1.778  1
        1  1285  .     1     1     1     A   112   112   LYS    CA      C   104     60.799     59.652      1.147  1
        1  1286  .     1     1     1     A   112   112   LYS    CB      C   104     31.185     32.083     -0.898  1
        1  1290  .     1     1     1     A   112   112   LYS     N      N   104    121.145    119.040      2.105  1
        1  1291  .     1     1     1     A   113   113   SER     H      H   105      8.013      7.857      0.156  1
        1  1292  .     1     1     1     A   113   113   SER    HA      H   105      4.110      4.129     -0.019  1
        1  1294  .     1     1     1     A   113   113   SER     C      C   105    176.677    176.177      0.500  1
        1  1295  .     1     1     1     A   113   113   SER    CA      C   105     62.016     62.399     -0.383  1
        1  1296  .     1     1     1     A   113   113   SER    CB      C   105     62.738     63.297     -0.559  1
        1  1297  .     1     1     1     A   113   113   SER     N      N   105    112.107    116.329     -4.222  1
        1  1298  .     1     1     1     A   114   114   HIS     H      H   106      7.636      7.298      0.338  1
        1  1299  .     1     1     1     A   114   114   HIS    HA      H   106      4.024      4.244     -0.220  1
        1  1304  .     1     1     1     A   114   114   HIS     C      C   106    179.272    177.374      1.898  1
        1  1305  .     1     1     1     A   114   114   HIS    CA      C   106     62.260     59.336      2.924  1
        1  1306  .     1     1     1     A   114   114   HIS    CB      C   106     30.984     29.717      1.267  1
        1  1309  .     1     1     1     A   114   114   HIS     N      N   106    121.990    121.224      0.766  1
        1  1310  .     1     1     1     A   115   115   CYS     H      H   107      9.277      8.344      0.933  1
        1  1311  .     1     1     1     A   115   115   CYS    HA      H   107      4.143      3.804      0.339  1
        1  1314  .     1     1     1     A   115   115   CYS     C      C   107    178.356    177.042      1.314  1
        1  1315  .     1     1     1     A   115   115   CYS    CA      C   107     64.265     63.395      0.870  1
        1  1316  .     1     1     1     A   115   115   CYS    CB      C   107     28.133     27.261      0.872  1
        1  1317  .     1     1     1     A   115   115   CYS     N      N   107    119.607    116.732      2.875  1
        1  1318  .     1     1     1     A   116   116   LEU     H      H   108      8.356      8.024      0.332  1
        1  1319  .     1     1     1     A   116   116   LEU    HA      H   108      4.269      3.916      0.353  1
        1  1329  .     1     1     1     A   116   116   LEU     C      C   108    180.725    179.324      1.401  1
        1  1330  .     1     1     1     A   116   116   LEU    CA      C   108     57.755     57.776     -0.021  1
        1  1331  .     1     1     1     A   116   116   LEU    CB      C   108     42.348     41.147      1.201  1
        1  1335  .     1     1     1     A   116   116   LEU     N      N   108    117.346    120.628     -3.282  1
        1  1336  .     1     1     1     A   117   117   LYS     H      H   109      7.666      7.306      0.360  1
        1  1337  .     1     1     1     A   117   117   LYS    HA      H   109      4.157      3.890      0.267  1
        1  1343  .     1     1     1     A   117   117   LYS     C      C   109    177.654    178.316     -0.662  1
        1  1344  .     1     1     1     A   117   117   LYS    CA      C   109     58.747     60.223     -1.476  1
        1  1345  .     1     1     1     A   117   117   LYS    CB      C   109     33.584     32.312      1.272  1
        1  1349  .     1     1     1     A   117   117   LYS     N      N   109    118.712    117.341      1.371  1
        1  1350  .     1     1     1     A   118   118   ASN     H      H   110      7.632      7.359      0.273  1
        1  1351  .     1     1     1     A   118   118   ASN    HA      H   110      4.880      4.704      0.176  1
        1  1356  .     1     1     1     A   118   118   ASN     C      C   110    174.638    175.821     -1.183  1
        1  1357  .     1     1     1     A   118   118   ASN    CA      C   110     54.214     51.974      2.240  1
        1  1358  .     1     1     1     A   118   118   ASN    CB      C   110     40.342     38.585      1.757  1
        1  1359  .     1     1     1     A   118   118   ASN     N      N   110    113.426    112.621      0.805  1
        1  1361  .     1     1     1     A   119   119   GLY     H      H   111      7.692      8.125     -0.433  1
        1  1362  .     1     1     1     A   119   119   GLY   HA3      H   111      4.046      3.925      0.121  1
        1  1363  .     1     1     1     A   119   119   GLY     C      C   111    174.559    174.555      0.004  1
        1  1364  .     1     1     1     A   119   119   GLY    CA      C   111     47.585     46.705      0.880  1
        1  1365  .     1     1     1     A   119   119   GLY     N      N   111    109.524    109.072      0.452  1
        1  1366  .     1     1     1     A   120   120   VAL     H      H   112      8.497      7.874      0.623  1
        1  1367  .     1     1     1     A   120   120   VAL    HA      H   112      4.118      4.432     -0.314  1
        1  1375  .     1     1     1     A   120   120   VAL     C      C   112    176.259    175.417      0.842  1
        1  1376  .     1     1     1     A   120   120   VAL    CA      C   112     64.135     61.563      2.572  1
        1  1377  .     1     1     1     A   120   120   VAL    CB      C   112     32.858     33.730     -0.872  1
        1  1380  .     1     1     1     A   120   120   VAL     N      N   112    122.872    119.950      2.922  1
        1  1381  .     1     1     1     A   121   121   THR     H      H   113      8.975      8.808      0.167  1
        1  1382  .     1     1     1     A   121   121   THR    HA      H   113      4.556      4.571     -0.015  1
        1  1387  .     1     1     1     A   121   121   THR     C      C   113    173.865    173.172      0.693  1
        1  1388  .     1     1     1     A   121   121   THR    CA      C   113     62.260     61.480      0.780  1
        1  1389  .     1     1     1     A   121   121   THR    CB      C   113     70.872     71.313     -0.441  1
        1  1391  .     1     1     1     A   121   121   THR     N      N   113    115.426    122.160     -6.734  1
        1  1392  .     1     1     1     A   122   122   ASP     H      H   114      8.119      7.966      0.153  1
        1  1393  .     1     1     1     A   122   122   ASP    HA      H   114      5.548      5.297      0.251  1
        1  1396  .     1     1     1     A   122   122   ASP     C      C   114    173.004    174.567     -1.563  1
        1  1397  .     1     1     1     A   122   122   ASP    CA      C   114     55.002     52.963      2.039  1
        1  1398  .     1     1     1     A   122   122   ASP    CB      C   114     44.372     43.888      0.484  1
        1  1399  .     1     1     1     A   122   122   ASP     N      N   114    123.846    121.371      2.475  1
        1  1400  .     1     1     1     A   123   123   LEU     H      H   115      8.684      9.235     -0.551  1
        1  1401  .     1     1     1     A   123   123   LEU    HA      H   115      5.247      5.040      0.207  1
        1  1411  .     1     1     1     A   123   123   LEU     C      C   115    176.913    174.750      2.163  1
        1  1412  .     1     1     1     A   123   123   LEU    CA      C   115     53.190     53.836     -0.646  1
        1  1413  .     1     1     1     A   123   123   LEU    CB      C   115     48.245     46.313      1.932  1
        1  1417  .     1     1     1     A   123   123   LEU     N      N   115    123.416    126.213     -2.797  1
        1  1418  .     1     1     1     A   124   124   SER     H      H   116      9.481      9.472      0.009  1
        1  1419  .     1     1     1     A   124   124   SER    HA      H   116      6.085      5.763      0.322  1
        1  1422  .     1     1     1     A   124   124   SER     C      C   116    172.293    173.451     -1.158  1
        1  1423  .     1     1     1     A   124   124   SER    CA      C   116     59.567     56.662      2.905  1
        1  1424  .     1     1     1     A   124   124   SER    CB      C   116     67.565     66.012      1.553  1
        1  1425  .     1     1     1     A   124   124   SER     N      N   116    122.996    120.245      2.751  1
        1  1426  .     1     1     1     A   125   125   MET     H      H   117      9.091      9.185     -0.094  1
        1  1427  .     1     1     1     A   125   125   MET    HA      H   117      5.458      4.888      0.570  1
        1  1435  .     1     1     1     A   125   125   MET     C      C   117    173.044    174.380     -1.336  1
        1  1436  .     1     1     1     A   125   125   MET    CA      C   117     54.168     53.295      0.873  1
        1  1437  .     1     1     1     A   125   125   MET    CB      C   117     35.069     35.540     -0.471  1
        1  1440  .     1     1     1     A   125   125   MET     N      N   117    118.639    120.062     -1.423  1
        1  1441  .     1     1     1     A   126   126   PRO    HA      H   118      5.623      4.775      0.848  1
        1  1447  .     1     1     1     A   126   126   PRO    CA      C   118     62.734     62.329      0.405  1
        1  1448  .     1     1     1     A   126   126   PRO    CB      C   118     32.803     32.500      0.303  1
        1  1451  .     1     1     1     A   127   127   ARG     H      H   119      8.352      8.172      0.180  1
        1  1452  .     1     1     1     A   127   127   ARG    HA      H   119      3.925      4.004     -0.079  1
        1  1453  .     1     1     1     A   127   127   ARG    CA      C   119     56.003     56.052     -0.049  1
        1  1454  .     1     1     1     A   127   127   ARG    CB      C   119     33.017     29.273      3.744  1
        1  1455  .     1     1     1     A   127   127   ARG     N      N   119    117.097    119.670     -2.573  1
        1  1456  .     1     1     1     A   128   128   ILE     H      H   120      7.991      8.473     -0.482  1
        1  1457  .     1     1     1     A   128   128   ILE    HA      H   120      4.093      4.310     -0.217  1
        1  1467  .     1     1     1     A   128   128   ILE    CA      C   120     63.231     60.547      2.684  1
        1  1468  .     1     1     1     A   128   128   ILE    CB      C   120     40.249     39.518      0.731  1
        1  1472  .     1     1     1     A   128   128   ILE     N      N   120    123.040    121.941      1.099  1
        1  1473  .     1     1     1     A   129   129   GLY     H      H   121      8.644      8.135      0.509  1
        1  1474  .     1     1     1     A   129   129   GLY   HA2      H   121      3.742      4.021     -0.279  1
        1  1475  .     1     1     1     A   129   129   GLY   HA3      H   121      4.247      4.062      0.185  1
        1  1476  .     1     1     1     A   129   129   GLY     C      C   121    173.142    174.533     -1.391  1
        1  1477  .     1     1     1     A   129   129   GLY    CA      C   121     46.141     45.755      0.386  1
        1  1478  .     1     1     1     A   129   129   GLY     N      N   121    107.618    109.542     -1.924  1
        1  1479  .     1     1     1     A   130   130   CYS     H      H   122      7.515      8.521     -1.006  1
        1  1480  .     1     1     1     A   130   130   CYS    HA      H   122      4.875      4.126      0.749  1
        1  1483  .     1     1     1     A   130   130   CYS     C      C   122    175.715    175.132      0.583  1
        1  1484  .     1     1     1     A   130   130   CYS    CA      C   122     59.023     62.116     -3.093  1
        1  1485  .     1     1     1     A   130   130   CYS    CB      C   122     29.243     25.795      3.448  1
        1  1486  .     1     1     1     A   130   130   CYS     N      N   122    115.329    117.040     -1.711  1
        1  1487  .     1     1     1     A   131   131   GLY     H      H   123      8.920      8.643      0.277  1
        1  1488  .     1     1     1     A   131   131   GLY    CA      C   123     46.023     46.517     -0.494  1
        1  1489  .     1     1     1     A   131   131   GLY     N      N   123    112.785    108.392      4.393  1
        1  1490  .     1     1     1     A   132   132   LEU     H      H   124      7.403      7.724     -0.321  1
        1  1491  .     1     1     1     A   132   132   LEU    HA      H   124      3.915      4.631     -0.716  1
        1  1501  .     1     1     1     A   132   132   LEU     C      C   124    175.707    176.192     -0.485  1
        1  1502  .     1     1     1     A   132   132   LEU    CA      C   124     56.110     54.378      1.732  1
        1  1503  .     1     1     1     A   132   132   LEU    CB      C   124     43.809     40.606      3.203  1
        1  1507  .     1     1     1     A   133   133   ASP     H      H   125      7.926      8.542     -0.616  1
        1  1508  .     1     1     1     A   133   133   ASP    HA      H   125      4.195      4.914     -0.719  1
        1  1510  .     1     1     1     A   133   133   ASP     C      C   125    176.939    177.769     -0.830  1
        1  1511  .     1     1     1     A   133   133   ASP    CA      C   125     56.104     55.593      0.511  1
        1  1512  .     1     1     1     A   133   133   ASP    CB      C   125     41.867     43.013     -1.146  1
        1  1513  .     1     1     1     A   133   133   ASP     N      N   125    117.900    125.746     -7.846  1
        1  1514  .     1     1     1     A   134   134   ARG     H      H   126      7.600      7.809     -0.209  1
        1  1515  .     1     1     1     A   134   134   ARG    HA      H   126      4.035      4.126     -0.091  1
        1  1521  .     1     1     1     A   134   134   ARG     C      C   126    176.130    176.019      0.111  1
        1  1522  .     1     1     1     A   134   134   ARG    CA      C   126     58.022     58.138     -0.116  1
        1  1523  .     1     1     1     A   134   134   ARG    CB      C   126     28.595     31.049     -2.454  1
        1  1526  .     1     1     1     A   134   134   ARG     N      N   126    108.804    119.167    -10.363  1
        1  1527  .     1     1     1     A   135   135   LEU     H      H   127      8.412      7.486      0.926  1
        1  1528  .     1     1     1     A   135   135   LEU    HA      H   127      4.570      4.952     -0.382  1
        1  1538  .     1     1     1     A   135   135   LEU     C      C   127    175.689    175.249      0.440  1
        1  1539  .     1     1     1     A   135   135   LEU    CA      C   127     55.123     52.618      2.505  1
        1  1540  .     1     1     1     A   135   135   LEU    CB      C   127     40.294     44.067     -3.773  1
        1  1544  .     1     1     1     A   135   135   LEU     N      N   127    118.962    115.967      2.995  1
        1  1545  .     1     1     1     A   136   136   GLN     H      H   128      7.783      8.578     -0.795  1
        1  1546  .     1     1     1     A   136   136   GLN    HA      H   128      4.837      4.914     -0.077  1
        1  1552  .     1     1     1     A   136   136   GLN     C      C   128    177.920    176.265      1.655  1
        1  1553  .     1     1     1     A   136   136   GLN    CA      C   128     55.161     53.972      1.189  1
        1  1554  .     1     1     1     A   136   136   GLN    CB      C   128     30.590     32.283     -1.693  1
        1  1556  .     1     1     1     A   136   136   GLN     N      N   128    116.769    120.895     -4.126  1
        1  1558  .     1     1     1     A   137   137   TRP     H      H   129      9.752      9.157      0.595  1
        1  1559  .     1     1     1     A   137   137   TRP    HA      H   129      4.589      4.249      0.340  1
        1  1568  .     1     1     1     A   137   137   TRP     C      C   129    177.223    177.981     -0.758  1
        1  1569  .     1     1     1     A   137   137   TRP    CA      C   129     60.477     61.237     -0.760  1
        1  1570  .     1     1     1     A   137   137   TRP    CB      C   129     30.349     30.162      0.187  1
        1  1576  .     1     1     1     A   137   137   TRP     N      N   129    129.066    128.441      0.625  1
        1  1578  .     1     1     1     A   138   138   GLU     H      H   130      9.948      8.533      1.415  1
        1  1579  .     1     1     1     A   138   138   GLU    HA      H   130      3.820      3.908     -0.088  1
        1  1583  .     1     1     1     A   138   138   GLU     C      C   130    178.053    178.541     -0.488  1
        1  1584  .     1     1     1     A   138   138   GLU    CA      C   130     61.124     59.227      1.897  1
        1  1585  .     1     1     1     A   138   138   GLU    CB      C   130     29.078     29.094     -0.016  1
        1  1587  .     1     1     1     A   138   138   GLU     N      N   130    119.699    118.061      1.638  1
        1  1588  .     1     1     1     A   139   139   ASN     H      H   131      7.173      7.958     -0.785  1
        1  1589  .     1     1     1     A   139   139   ASN    HA      H   131      4.481      4.607     -0.126  1
        1  1594  .     1     1     1     A   139   139   ASN     C      C   131    177.455    177.845     -0.390  1
        1  1595  .     1     1     1     A   139   139   ASN    CA      C   131     55.755     55.948     -0.193  1
        1  1596  .     1     1     1     A   139   139   ASN    CB      C   131     39.068     38.655      0.413  1
        1  1597  .     1     1     1     A   139   139   ASN     N      N   131    115.196    118.689     -3.493  1
        1  1599  .     1     1     1     A   140   140   VAL     H      H   132      8.039      7.395      0.644  1
        1  1600  .     1     1     1     A   140   140   VAL    HA      H   132      3.533      3.441      0.092  1
        1  1608  .     1     1     1     A   140   140   VAL     C      C   132    177.355    177.423     -0.068  1
        1  1609  .     1     1     1     A   140   140   VAL    CA      C   132     67.644     66.223      1.421  1
        1  1610  .     1     1     1     A   140   140   VAL    CB      C   132     32.114     31.390      0.724  1
        1  1613  .     1     1     1     A   140   140   VAL     N      N   132    122.597    121.589      1.008  1
        1  1614  .     1     1     1     A   141   141   SER     H      H   133      8.567      8.122      0.445  1
        1  1615  .     1     1     1     A   141   141   SER    HA      H   133      3.172      3.630     -0.458  1
        1  1618  .     1     1     1     A   141   141   SER     C      C   133    176.147    177.075     -0.928  1
        1  1619  .     1     1     1     A   141   141   SER    CA      C   133     61.850     61.254      0.596  1
        1  1620  .     1     1     1     A   141   141   SER    CB      C   133     61.613     62.730     -1.117  1
        1  1621  .     1     1     1     A   141   141   SER     N      N   133    115.191    114.497      0.694  1
        1  1622  .     1     1     1     A   142   142   ALA     H      H   134      6.539      8.041     -1.502  1
        1  1623  .     1     1     1     A   142   142   ALA    HA      H   134      4.099      3.983      0.116  1
        1  1627  .     1     1     1     A   142   142   ALA     C      C   134    180.096    179.396      0.700  1
        1  1628  .     1     1     1     A   142   142   ALA    CA      C   134     55.298     55.187      0.111  1
        1  1629  .     1     1     1     A   142   142   ALA    CB      C   134     17.958     18.503     -0.545  1
        1  1630  .     1     1     1     A   142   142   ALA     N      N   134    123.741    122.643      1.098  1
        1  1631  .     1     1     1     A   143   143   MET     H      H   135      7.468      7.807     -0.339  1
        1  1632  .     1     1     1     A   143   143   MET    HA      H   135      4.139      4.282     -0.143  1
        1  1639  .     1     1     1     A   143   143   MET     C      C   135    178.188    178.274     -0.086  1
        1  1640  .     1     1     1     A   143   143   MET    CA      C   135     59.291     58.315      0.976  1
        1  1641  .     1     1     1     A   143   143   MET    CB      C   135     34.284     32.230      2.054  1
        1  1644  .     1     1     1     A   143   143   MET     N      N   135    119.522    118.121      1.401  1
        1  1645  .     1     1     1     A   144   144   ILE     H      H   136      8.560      8.370      0.190  1
        1  1646  .     1     1     1     A   144   144   ILE    HA      H   136      3.492      3.663     -0.171  1
        1  1656  .     1     1     1     A   144   144   ILE     C      C   136    178.074    178.321     -0.247  1
        1  1657  .     1     1     1     A   144   144   ILE    CA      C   136     67.017     64.984      2.033  1
        1  1658  .     1     1     1     A   144   144   ILE    CB      C   136     38.475     37.369      1.106  1
        1  1662  .     1     1     1     A   144   144   ILE     N      N   136    120.319    119.718      0.601  1
        1  1663  .     1     1     1     A   145   145   GLU     H      H   137      8.123      8.155     -0.032  1
        1  1664  .     1     1     1     A   145   145   GLU    HA      H   137      3.906      3.987     -0.081  1
        1  1668  .     1     1     1     A   145   145   GLU     C      C   137    179.051    179.773     -0.722  1
        1  1669  .     1     1     1     A   145   145   GLU    CA      C   137     60.429     59.906      0.523  1
        1  1670  .     1     1     1     A   145   145   GLU    CB      C   137     29.385     29.309      0.076  1
        1  1672  .     1     1     1     A   145   145   GLU     N      N   137    117.238    120.818     -3.580  1
        1  1673  .     1     1     1     A   146   146   GLU     H      H   138      7.870      8.429     -0.559  1
        1  1674  .     1     1     1     A   146   146   GLU    HA      H   138      4.109      4.033      0.076  1
        1  1678  .     1     1     1     A   146   146   GLU     C      C   138    179.635    179.179      0.456  1
        1  1679  .     1     1     1     A   146   146   GLU    CA      C   138     59.827     58.971      0.856  1
        1  1680  .     1     1     1     A   146   146   GLU    CB      C   138     30.245     29.214      1.031  1
        1  1682  .     1     1     1     A   146   146   GLU     N      N   138    118.636    120.452     -1.816  1
        1  1683  .     1     1     1     A   147   147   VAL     H      H   139      8.803      7.776      1.027  1
        1  1684  .     1     1     1     A   147   147   VAL    HA      H   139      3.602      3.656     -0.054  1
        1  1692  .     1     1     1     A   147   147   VAL     C      C   139    177.761    178.086     -0.325  1
        1  1693  .     1     1     1     A   147   147   VAL    CA      C   139     66.445     66.101      0.344  1
        1  1694  .     1     1     1     A   147   147   VAL    CB      C   139     32.373     31.711      0.662  1
        1  1697  .     1     1     1     A   147   147   VAL     N      N   139    120.034    120.669     -0.635  1
        1  1698  .     1     1     1     A   148   148   PHE     H      H   140      8.020      7.716      0.304  1
        1  1699  .     1     1     1     A   148   148   PHE    HA      H   140      4.229      4.234     -0.005  1
        1  1707  .     1     1     1     A   148   148   PHE     C      C   140    177.477    176.672      0.805  1
        1  1708  .     1     1     1     A   148   148   PHE    CA      C   140     59.994     61.295     -1.301  1
        1  1709  .     1     1     1     A   148   148   PHE    CB      C   140     38.306     38.472     -0.166  1
        1  1713  .     1     1     1     A   148   148   PHE     N      N   140    112.054    117.964     -5.910  1
        1  1714  .     1     1     1     A   149   149   GLU     H      H   141      7.292      8.802     -1.510  1
        1  1715  .     1     1     1     A   149   149   GLU    HA      H   141      4.198      4.220     -0.022  1
        1  1719  .     1     1     1     A   149   149   GLU     C      C   141    176.200    177.294     -1.094  1
        1  1720  .     1     1     1     A   149   149   GLU    CA      C   141     59.246     59.173      0.073  1
        1  1721  .     1     1     1     A   149   149   GLU    CB      C   141     29.756     29.390      0.366  1
        1  1723  .     1     1     1     A   149   149   GLU     N      N   141    124.068    117.798      6.270  1
        1  1724  .     1     1     1     A   150   150   ALA     H      H   142      8.867      8.129      0.738  1
        1  1725  .     1     1     1     A   150   150   ALA    HA      H   142      4.327      4.176      0.151  1
        1  1729  .     1     1     1     A   150   150   ALA     C      C   142    177.045    177.564     -0.519  1
        1  1730  .     1     1     1     A   150   150   ALA    CA      C   142     53.466     54.189     -0.723  1
        1  1731  .     1     1     1     A   150   150   ALA    CB      C   142     17.665     19.108     -1.443  1
        1  1732  .     1     1     1     A   150   150   ALA     N      N   142    121.968    121.438      0.530  1
        1  1733  .     1     1     1     A   151   151   THR     H      H   143      7.805      7.996     -0.191  1
        1  1734  .     1     1     1     A   151   151   THR    HA      H   143      4.896      4.422      0.474  1
        1  1740  .     1     1     1     A   151   151   THR     C      C   143    174.504    173.851      0.653  1
        1  1741  .     1     1     1     A   151   151   THR    CA      C   143     60.965     61.303     -0.338  1
        1  1742  .     1     1     1     A   151   151   THR    CB      C   143     72.952     70.626      2.326  1
        1  1744  .     1     1     1     A   151   151   THR     N      N   143    107.737    110.319     -2.582  1
        1  1745  .     1     1     1     A   152   152   ASP     H      H   144      9.001      8.804      0.197  1
        1  1746  .     1     1     1     A   152   152   ASP    HA      H   144      5.004      5.112     -0.108  1
        1  1749  .     1     1     1     A   152   152   ASP     C      C   144    175.447    174.516      0.931  1
        1  1750  .     1     1     1     A   152   152   ASP    CA      C   144     53.999     52.999      1.000  1
        1  1751  .     1     1     1     A   152   152   ASP    CB      C   144     41.181     41.880     -0.699  1
        1  1752  .     1     1     1     A   152   152   ASP     N      N   144    120.727    123.085     -2.358  1
        1  1753  .     1     1     1     A   153   153   ILE     H      H   145      7.444      8.813     -1.369  1
        1  1754  .     1     1     1     A   153   153   ILE    HA      H   145      4.199      4.673     -0.474  1
        1  1764  .     1     1     1     A   153   153   ILE     C      C   145    175.525    175.074      0.451  1
        1  1765  .     1     1     1     A   153   153   ILE    CA      C   145     62.683     60.254      2.429  1
        1  1766  .     1     1     1     A   153   153   ILE    CB      C   145     38.726     40.199     -1.473  1
        1  1770  .     1     1     1     A   153   153   ILE     N      N   145    120.620    125.262     -4.642  1
        1  1771  .     1     1     1     A   154   154   LYS     H      H   146      8.594      9.220     -0.626  1
        1  1772  .     1     1     1     A   154   154   LYS    HA      H   146      4.500      4.575     -0.075  1
        1  1779  .     1     1     1     A   154   154   LYS     C      C   146    174.986    175.476     -0.490  1
        1  1780  .     1     1     1     A   154   154   LYS    CA      C   146     55.870     56.200     -0.330  1
        1  1781  .     1     1     1     A   154   154   LYS    CB      C   146     34.100     33.039      1.061  1
        1  1785  .     1     1     1     A   154   154   LYS     N      N   146    129.176    127.297      1.879  1
        1  1786  .     1     1     1     A   155   155   ILE     H      H   147      7.910      8.710     -0.800  1
        1  1787  .     1     1     1     A   155   155   ILE    HA      H   147      4.967      5.027     -0.060  1
        1  1797  .     1     1     1     A   155   155   ILE     C      C   147    175.401    174.778      0.623  1
        1  1798  .     1     1     1     A   155   155   ILE    CA      C   147     60.428     59.673      0.755  1
        1  1799  .     1     1     1     A   155   155   ILE    CB      C   147     40.872     38.522      2.350  1
        1  1803  .     1     1     1     A   155   155   ILE     N      N   147    122.841    125.748     -2.907  1
        1  1804  .     1     1     1     A   156   156   THR     H      H   148      9.116      9.428     -0.312  1
        1  1805  .     1     1     1     A   156   156   THR    HA      H   148      5.004      4.870      0.134  1
        1  1810  .     1     1     1     A   156   156   THR     C      C   148    173.292    173.953     -0.661  1
        1  1811  .     1     1     1     A   156   156   THR    CA      C   148     61.911     62.056     -0.145  1
        1  1812  .     1     1     1     A   156   156   THR    CB      C   148     69.707     69.563      0.144  1
        1  1814  .     1     1     1     A   156   156   THR     N      N   148    126.724    123.864      2.860  1
        1  1815  .     1     1     1     A   157   157   VAL     H      H   149      8.848      9.719     -0.871  1
        1  1816  .     1     1     1     A   157   157   VAL    HA      H   149      5.067      5.162     -0.095  1
        1  1824  .     1     1     1     A   157   157   VAL     C      C   149    175.742    175.055      0.687  1
        1  1825  .     1     1     1     A   157   157   VAL    CA      C   149     60.462     61.267     -0.805  1
        1  1826  .     1     1     1     A   157   157   VAL    CB      C   149     32.840     32.796      0.044  1
        1  1829  .     1     1     1     A   157   157   VAL     N      N   149    127.879    128.415     -0.536  1
        1  1830  .     1     1     1     A   158   158   TYR     H      H   150      8.935      9.494     -0.559  1
        1  1831  .     1     1     1     A   158   158   TYR    HA      H   150      5.300      5.643     -0.343  1
        1  1838  .     1     1     1     A   158   158   TYR     C      C   150    177.439    175.430      2.009  1
        1  1839  .     1     1     1     A   158   158   TYR    CA      C   150     57.328     57.308      0.020  1
        1  1840  .     1     1     1     A   158   158   TYR    CB      C   150     40.572     40.199      0.373  1
        1  1843  .     1     1     1     A   158   158   TYR     N      N   150    129.349    127.041      2.308  1
        1  1844  .     1     1     1     A   159   159   THR     H      H   151      8.640      9.354     -0.714  1
        1  1845  .     1     1     1     A   159   159   THR    HA      H   151      4.471      5.396     -0.925  1
        1  1850  .     1     1     1     A   159   159   THR     C      C   151    172.976    173.566     -0.590  1
        1  1851  .     1     1     1     A   159   159   THR    CA      C   151     61.830     60.116      1.714  1
        1  1852  .     1     1     1     A   159   159   THR    CB      C   151     71.359     71.109      0.250  1
        1  1854  .     1     1     1     A   159   159   THR     N      N   151    116.828    113.478      3.350  1
        1    39  .     2     1     1     A    10    10   ALA     H      H     2      8.342      8.521     -0.179  1
        1    40  .     2     1     1     A    10    10   ALA    HA      H     2      4.345      4.750     -0.405  1
        1    44  .     2     1     1     A    10    10   ALA     C      C     2    177.970    177.397      0.573  1
        1    45  .     2     1     1     A    10    10   ALA    CA      C     2     53.344     51.081      2.263  1
        1    46  .     2     1     1     A    10    10   ALA    CB      C     2     19.603     19.979     -0.376  1
        1    47  .     2     1     1     A    10    10   ALA     N      N     2    125.056    130.378     -5.322  1
        1    48  .     2     1     1     A    11    11   SER     H      H     3      8.281      7.501      0.780  1
        1    49  .     2     1     1     A    11    11   SER    HA      H     3      4.480      4.493     -0.013  1
        1    51  .     2     1     1     A    11    11   SER     C      C     3    174.933    172.774      2.159  1
        1    52  .     2     1     1     A    11    11   SER    CA      C     3     58.884     57.537      1.347  1
        1    53  .     2     1     1     A    11    11   SER    CB      C     3     64.502     62.578      1.924  1
        1    54  .     2     1     1     A    11    11   SER     N      N     3    114.689    114.926     -0.237  1
        1    55  .     2     1     1     A    12    12   SER     H      H     4      8.305      8.212      0.093  1
        1    56  .     2     1     1     A    12    12   SER    HA      H     4      4.519      5.244     -0.725  1
        1    58  .     2     1     1     A    12    12   SER     C      C     4    174.595    173.029      1.566  1
        1    59  .     2     1     1     A    12    12   SER    CA      C     4     58.847     57.876      0.971  1
        1    60  .     2     1     1     A    12    12   SER    CB      C     4     64.502     65.667     -1.165  1
        1    61  .     2     1     1     A    12    12   SER     N      N     4    117.711    119.742     -2.031  1
        1    62  .     2     1     1     A    13    13   LEU     H      H     5      8.193      8.901     -0.708  1
        1    63  .     2     1     1     A    13    13   LEU    HA      H     5      4.360      5.365     -1.005  1
        1    72  .     2     1     1     A    13    13   LEU     C      C     5    177.156    174.710      2.446  1
        1    73  .     2     1     1     A    13    13   LEU    CA      C     5     55.896     52.813      3.083  1
        1    74  .     2     1     1     A    13    13   LEU    CB      C     5     42.408     46.244     -3.836  1
        1    78  .     2     1     1     A    13    13   LEU     N      N     5    123.350    123.185      0.165  1
        1    79  .     2     1     1     A    14    14   ASN     H      H     6      8.335      8.872     -0.537  1
        1    80  .     2     1     1     A    14    14   ASN    HA      H     6      4.734      5.344     -0.610  1
        1    85  .     2     1     1     A    14    14   ASN     C      C     6    174.990    175.006     -0.016  1
        1    86  .     2     1     1     A    14    14   ASN    CA      C     6     53.433     51.773      1.660  1
        1    87  .     2     1     1     A    14    14   ASN    CB      C     6     39.310     42.206     -2.896  1
        1    88  .     2     1     1     A    14    14   ASN     N      N     6    118.870    118.025      0.845  1
        1    90  .     2     1     1     A    15    15   GLU     H      H     7      8.263      8.448     -0.185  1
        1    91  .     2     1     1     A    15    15   GLU    HA      H     7      4.340      4.483     -0.143  1
        1    95  .     2     1     1     A    15    15   GLU     C      C     7    175.915    175.205      0.710  1
        1    96  .     2     1     1     A    15    15   GLU    CA      C     7     56.607     55.377      1.230  1
        1    97  .     2     1     1     A    15    15   GLU    CB      C     7     30.861     30.655      0.206  1
        1    99  .     2     1     1     A    15    15   GLU     N      N     7    120.939    122.160     -1.221  1
        1   100  .     2     1     1     A    16    16   ASP     H      H     8      8.392      8.758     -0.366  1
        1   101  .     2     1     1     A    16    16   ASP    HA      H     8      4.907      5.381     -0.474  1
        1   104  .     2     1     1     A    16    16   ASP     C      C     8    175.949    174.910      1.039  1
        1   105  .     2     1     1     A    16    16   ASP    CA      C     8     52.775     51.578      1.197  1
        1   106  .     2     1     1     A    16    16   ASP    CB      C     8     41.390     41.356      0.034  1
        1   107  .     2     1     1     A    16    16   ASP     N      N     8    122.630    119.010      3.620  1
        1   108  .     2     1     1     A    17    17   PRO    HA      H     9      4.458      4.791     -0.333  1
        1   114  .     2     1     1     A    17    17   PRO     C      C     9    177.559    177.179      0.380  1
        1   115  .     2     1     1     A    17    17   PRO    CA      C     9     63.826     62.211      1.615  1
        1   116  .     2     1     1     A    17    17   PRO    CB      C     9     32.606     32.542      0.064  1
        1   119  .     2     1     1     A    18    18   GLU     H      H    10      8.516      8.972     -0.456  1
        1   120  .     2     1     1     A    18    18   GLU    HA      H    10      4.315      4.239      0.076  1
        1   124  .     2     1     1     A    18    18   GLU     C      C    10    177.320    175.987      1.333  1
        1   125  .     2     1     1     A    18    18   GLU    CA      C    10     57.214     58.553     -1.339  1
        1   126  .     2     1     1     A    18    18   GLU    CB      C    10     30.668     29.411      1.257  1
        1   128  .     2     1     1     A    18    18   GLU     N      N    10    120.335    119.421      0.914  1
        1   129  .     2     1     1     A    19    19   GLY     H      H    11      8.278      8.650     -0.372  1
        1   130  .     2     1     1     A    19    19   GLY   HA2      H    11      4.029      4.051     -0.022  1
        1   131  .     2     1     1     A    19    19   GLY   HA3      H    11      4.022      4.100     -0.078  1
        1   132  .     2     1     1     A    19    19   GLY     C      C    11    174.027    174.872     -0.845  1
        1   133  .     2     1     1     A    19    19   GLY    CA      C    11     45.613     43.836      1.777  1
        1   134  .     2     1     1     A    19    19   GLY     N      N    11    109.681    108.445      1.236  1
        1   135  .     2     1     1     A    20    20   SER     H      H    12      8.194      9.213     -1.019  1
        1   136  .     2     1     1     A    20    20   SER    HA      H    12      4.612      4.262      0.350  1
        1   139  .     2     1     1     A    20    20   SER     C      C    12    174.946    175.455     -0.509  1
        1   140  .     2     1     1     A    20    20   SER    CA      C    12     58.200     61.038     -2.838  1
        1   141  .     2     1     1     A    20    20   SER    CB      C    12     64.546     63.004      1.542  1
        1   142  .     2     1     1     A    20    20   SER     N      N    12    115.461    116.473     -1.012  1
        1   143  .     2     1     1     A    21    21   ARG     H      H    13      9.280      7.594      1.686  1
        1   144  .     2     1     1     A    21    21   ARG    HA      H    13      4.331      4.327      0.004  1
        1   152  .     2     1     1     A    21    21   ARG     C      C    13    175.594    175.714     -0.120  1
        1   153  .     2     1     1     A    21    21   ARG    CA      C    13     57.380     56.777      0.603  1
        1   154  .     2     1     1     A    21    21   ARG    CB      C    13     30.060     32.855     -2.795  1
        1   157  .     2     1     1     A    21    21   ARG     N      N    13    125.932    117.887      8.045  1
        1   159  .     2     1     1     A    22    22   ILE     H      H    14      8.132      7.482      0.650  1
        1   160  .     2     1     1     A    22    22   ILE    HA      H    14      4.617      4.290      0.327  1
        1   170  .     2     1     1     A    22    22   ILE     C      C    14    176.140    174.863      1.277  1
        1   171  .     2     1     1     A    22    22   ILE    CA      C    14     61.436     60.896      0.540  1
        1   172  .     2     1     1     A    22    22   ILE    CB      C    14     40.386     37.563      2.823  1
        1   176  .     2     1     1     A    22    22   ILE     N      N    14    118.956    119.986     -1.030  1
        1   177  .     2     1     1     A    23    23   THR     H      H    15      8.519      9.230     -0.711  1
        1   178  .     2     1     1     A    23    23   THR    HA      H    15      4.400      4.770     -0.370  1
        1   183  .     2     1     1     A    23    23   THR     C      C    15    171.943    173.282     -1.339  1
        1   184  .     2     1     1     A    23    23   THR    CA      C    15     62.164     61.119      1.045  1
        1   185  .     2     1     1     A    23    23   THR    CB      C    15     70.984     70.981      0.003  1
        1   187  .     2     1     1     A    23    23   THR     N      N    15    124.476    123.717      0.759  1
        1   188  .     2     1     1     A    24    24   TYR     H      H    16      8.692      8.959     -0.267  1
        1   189  .     2     1     1     A    24    24   TYR    HA      H    16      5.147      5.440     -0.293  1
        1   196  .     2     1     1     A    24    24   TYR     C      C    16    176.057    175.605      0.452  1
        1   197  .     2     1     1     A    24    24   TYR    CA      C    16     58.174     57.395      0.779  1
        1   198  .     2     1     1     A    24    24   TYR    CB      C    16     40.206     40.216     -0.010  1
        1   201  .     2     1     1     A    24    24   TYR     N      N    16    124.109    126.148     -2.039  1
        1   202  .     2     1     1     A    25    25   VAL     H      H    17      8.668      9.178     -0.510  1
        1   203  .     2     1     1     A    25    25   VAL    HA      H    17      4.056      4.722     -0.666  1
        1   211  .     2     1     1     A    25    25   VAL     C      C    17    174.180    174.826     -0.646  1
        1   212  .     2     1     1     A    25    25   VAL    CA      C    17     61.180     60.082      1.098  1
        1   213  .     2     1     1     A    25    25   VAL    CB      C    17     35.554     34.914      0.640  1
        1   216  .     2     1     1     A    25    25   VAL     N      N    17    123.957    122.045      1.912  1
        1   217  .     2     1     1     A    26    26   LYS     H      H    18      8.329      8.528     -0.199  1
        1   218  .     2     1     1     A    26    26   LYS    HA      H    18      5.155      5.096      0.059  1
        1   225  .     2     1     1     A    26    26   LYS     C      C    18    176.174    175.721      0.453  1
        1   226  .     2     1     1     A    26    26   LYS    CA      C    18     54.559     55.465     -0.906  1
        1   227  .     2     1     1     A    26    26   LYS    CB      C    18     32.518     33.808     -1.290  1
        1   231  .     2     1     1     A    26    26   LYS     N      N    18    128.011    124.413      3.598  1
        1   232  .     2     1     1     A    27    27   GLY     H      H    19      8.509      8.476      0.033  1
        1   233  .     2     1     1     A    27    27   GLY   HA2      H    19      4.044      4.274     -0.230  1
        1   234  .     2     1     1     A    27    27   GLY   HA3      H    19      4.226      4.329     -0.103  1
        1   235  .     2     1     1     A    27    27   GLY     C      C    19    171.128    171.135     -0.007  1
        1   236  .     2     1     1     A    27    27   GLY    CA      C    19     45.501     45.566     -0.065  1
        1   237  .     2     1     1     A    27    27   GLY     N      N    19    114.459    107.351      7.108  1
        1   238  .     2     1     1     A    28    28   ASP     H      H    20      8.276      8.738     -0.462  1
        1   239  .     2     1     1     A    28    28   ASP    HA      H    20      4.417      5.431     -1.014  1
        1   242  .     2     1     1     A    28    28   ASP     C      C    20    176.258    175.930      0.328  1
        1   243  .     2     1     1     A    28    28   ASP    CA      C    20     53.553     52.925      0.628  1
        1   244  .     2     1     1     A    28    28   ASP    CB      C    20     42.347     44.140     -1.793  1
        1   245  .     2     1     1     A    28    28   ASP     N      N    20    119.563    123.871     -4.308  1
        1   246  .     2     1     1     A    29    29   LEU     H      H    21      8.279      8.443     -0.164  1
        1   247  .     2     1     1     A    29    29   LEU    HA      H    21      2.467      3.511     -1.044  1
        1   257  .     2     1     1     A    29    29   LEU     C      C    21    175.833    178.522     -2.689  1
        1   258  .     2     1     1     A    29    29   LEU    CA      C    21     57.262     56.778      0.484  1
        1   259  .     2     1     1     A    29    29   LEU    CB      C    21     43.309     41.817      1.492  1
        1   263  .     2     1     1     A    29    29   LEU     N      N    21    130.106    126.939      3.167  1
        1   264  .     2     1     1     A    30    30   PHE     H      H    22      7.493      7.932     -0.439  1
        1   265  .     2     1     1     A    30    30   PHE    HA      H    22      3.950      4.426     -0.476  1
        1   273  .     2     1     1     A    30    30   PHE     C      C    22    175.970    176.678     -0.708  1
        1   274  .     2     1     1     A    30    30   PHE    CA      C    22     60.355     58.865      1.490  1
        1   275  .     2     1     1     A    30    30   PHE    CB      C    22     37.150     38.724     -1.574  1
        1   279  .     2     1     1     A    30    30   PHE     N      N    22    109.893    116.438     -6.545  1
        1   280  .     2     1     1     A    31    31   ALA     H      H    23      7.765      7.231      0.534  1
        1   281  .     2     1     1     A    31    31   ALA    HA      H    23      4.549      4.485      0.064  1
        1   285  .     2     1     1     A    31    31   ALA     C      C    23    176.933    176.642      0.291  1
        1   286  .     2     1     1     A    31    31   ALA    CA      C    23     51.663     51.289      0.374  1
        1   287  .     2     1     1     A    31    31   ALA    CB      C    23     18.875     18.715      0.160  1
        1   288  .     2     1     1     A    31    31   ALA     N      N    23    123.588    119.838      3.750  1
        1   289  .     2     1     1     A    32    32   CYS     H      H    24      7.252      7.194      0.058  1
        1   290  .     2     1     1     A    32    32   CYS    HA      H    24      4.622      4.621      0.001  1
        1   293  .     2     1     1     A    32    32   CYS     C      C    24    171.079    174.155     -3.076  1
        1   294  .     2     1     1     A    32    32   CYS    CA      C    24     57.463     57.705     -0.242  1
        1   295  .     2     1     1     A    32    32   CYS    CB      C    24     25.922     27.515     -1.593  1
        1   296  .     2     1     1     A    32    32   CYS     N      N    24    118.948    117.120      1.828  1
        1   297  .     2     1     1     A    33    33   PRO    HA      H    25      4.405      4.655     -0.250  1
        1   304  .     2     1     1     A    33    33   PRO     C      C    25    178.716    177.847      0.869  1
        1   305  .     2     1     1     A    33    33   PRO    CA      C    25     64.442     62.819      1.623  1
        1   306  .     2     1     1     A    33    33   PRO    CB      C    25     32.051     32.586     -0.535  1
        1   309  .     2     1     1     A    34    34   LYS     H      H    26      8.769      8.543      0.226  1
        1   310  .     2     1     1     A    34    34   LYS    HA      H    26      4.139      4.126      0.013  1
        1   316  .     2     1     1     A    34    34   LYS     C      C    26    175.862    177.278     -1.416  1
        1   317  .     2     1     1     A    34    34   LYS    CA      C    26     59.076     58.366      0.710  1
        1   318  .     2     1     1     A    34    34   LYS    CB      C    26     32.543     31.931      0.612  1
        1   322  .     2     1     1     A    34    34   LYS     N      N    26    122.929    121.563      1.366  1
        1   323  .     2     1     1     A    35    35   THR     H      H    27      7.121      7.658     -0.537  1
        1   324  .     2     1     1     A    35    35   THR    HA      H    27      4.186      4.280     -0.094  1
        1   329  .     2     1     1     A    35    35   THR     C      C    27    176.321    174.391      1.930  1
        1   330  .     2     1     1     A    35    35   THR    CA      C    27     61.403     63.329     -1.926  1
        1   331  .     2     1     1     A    35    35   THR    CB      C    27     68.912     68.965     -0.053  1
        1   333  .     2     1     1     A    35    35   THR     N      N    27    102.849    110.031     -7.182  1
        1   334  .     2     1     1     A    36    36   ASP     H      H    28      7.799      7.680      0.119  1
        1   335  .     2     1     1     A    36    36   ASP    HA      H    28      4.569      5.103     -0.534  1
        1   338  .     2     1     1     A    36    36   ASP     C      C    28    177.811    175.518      2.293  1
        1   339  .     2     1     1     A    36    36   ASP    CA      C    28     55.358     53.428      1.930  1
        1   340  .     2     1     1     A    36    36   ASP    CB      C    28     40.707     42.748     -2.041  1
        1   341  .     2     1     1     A    36    36   ASP     N      N    28    125.463    122.393      3.070  1
        1   342  .     2     1     1     A    37    37   SER     H      H    29      8.483      9.304     -0.821  1
        1   343  .     2     1     1     A    37    37   SER    HA      H    29      5.154      4.841      0.313  1
        1   347  .     2     1     1     A    37    37   SER     C      C    29    172.586    173.795     -1.209  1
        1   348  .     2     1     1     A    37    37   SER    CA      C    29     61.788     58.717      3.071  1
        1   349  .     2     1     1     A    37    37   SER    CB      C    29     65.485     64.468      1.017  1
        1   350  .     2     1     1     A    37    37   SER     N      N    29    118.551    119.725     -1.174  1
        1   351  .     2     1     1     A    38    38   LEU     H      H    30      8.546      9.060     -0.514  1
        1   352  .     2     1     1     A    38    38   LEU    HA      H    30      6.012      5.632      0.380  1
        1   362  .     2     1     1     A    38    38   LEU     C      C    30    176.238    174.642      1.596  1
        1   363  .     2     1     1     A    38    38   LEU    CA      C    30     54.396     53.446      0.950  1
        1   364  .     2     1     1     A    38    38   LEU    CB      C    30     48.860     46.861      1.999  1
        1   368  .     2     1     1     A    38    38   LEU     N      N    30    122.056    123.629     -1.573  1
        1   369  .     2     1     1     A    39    39   ALA     H      H    31      8.087      9.290     -1.203  1
        1   370  .     2     1     1     A    39    39   ALA    HA      H    31      5.866      5.419      0.447  1
        1   374  .     2     1     1     A    39    39   ALA     C      C    31    174.589    175.523     -0.934  1
        1   375  .     2     1     1     A    39    39   ALA    CA      C    31     51.289     50.306      0.983  1
        1   376  .     2     1     1     A    39    39   ALA    CB      C    31     24.898     24.097      0.801  1
        1   377  .     2     1     1     A    39    39   ALA     N      N    31    119.387    127.309     -7.922  1
        1   378  .     2     1     1     A    40    40   HIS     H      H    32      8.061      8.458     -0.397  1
        1   379  .     2     1     1     A    40    40   HIS    HA      H    32      4.586      5.124     -0.538  1
        1   382  .     2     1     1     A    40    40   HIS     C      C    32    172.631    172.050      0.581  1
        1   383  .     2     1     1     A    40    40   HIS    CA      C    32     56.240     54.201      2.039  1
        1   384  .     2     1     1     A    40    40   HIS    CB      C    32     31.653     31.052      0.601  1
        1   385  .     2     1     1     A    40    40   HIS     N      N    32    111.592    114.679     -3.087  1
        1   386  .     2     1     1     A    41    41   CYS     H      H    33      8.203      8.906     -0.703  1
        1   387  .     2     1     1     A    41    41   CYS    HA      H    33      5.519      5.592     -0.073  1
        1   389  .     2     1     1     A    41    41   CYS     C      C    33    175.195    174.171      1.024  1
        1   390  .     2     1     1     A    41    41   CYS    CA      C    33     57.950     57.199      0.751  1
        1   391  .     2     1     1     A    41    41   CYS    CB      C    33     30.720     30.347      0.373  1
        1   392  .     2     1     1     A    41    41   CYS     N      N    33    116.357    117.898     -1.541  1
        1   393  .     2     1     1     A    42    42   ILE     H      H    34      9.217      9.332     -0.115  1
        1   394  .     2     1     1     A    42    42   ILE    HA      H    34      4.835      5.076     -0.241  1
        1   404  .     2     1     1     A    42    42   ILE     C      C    34    173.446    174.790     -1.344  1
        1   405  .     2     1     1     A    42    42   ILE    CA      C    34     60.568     58.927      1.641  1
        1   406  .     2     1     1     A    42    42   ILE    CB      C    34     43.647     42.572      1.075  1
        1   410  .     2     1     1     A    42    42   ILE     N      N    34    117.384    120.339     -2.955  1
        1   411  .     2     1     1     A    43    43   SER     H      H    35      7.890      8.450     -0.560  1
        1   412  .     2     1     1     A    43    43   SER    HA      H    35      5.168      5.059      0.109  1
        1   416  .     2     1     1     A    43    43   SER     C      C    35    176.169    176.429     -0.260  1
        1   417  .     2     1     1     A    43    43   SER    CA      C    35     56.090     56.537     -0.447  1
        1   418  .     2     1     1     A    43    43   SER    CB      C    35     66.599     65.956      0.643  1
        1   419  .     2     1     1     A    43    43   SER     N      N    35    111.967    116.502     -4.535  1
        1   420  .     2     1     1     A    44    44   GLU     H      H    36      8.227      9.081     -0.854  1
        1   421  .     2     1     1     A    44    44   GLU    HA      H    36      3.791      4.072     -0.281  1
        1   425  .     2     1     1     A    44    44   GLU     C      C    36    177.608    177.721     -0.113  1
        1   426  .     2     1     1     A    44    44   GLU    CA      C    36     59.795     58.504      1.291  1
        1   427  .     2     1     1     A    44    44   GLU    CB      C    36     30.849     29.042      1.807  1
        1   429  .     2     1     1     A    44    44   GLU     N      N    36    118.743    120.061     -1.318  1
        1   430  .     2     1     1     A    45    45   ASP     H      H    37      7.523      7.634     -0.111  1
        1   431  .     2     1     1     A    45    45   ASP    HA      H    37      4.374      4.661     -0.287  1
        1   434  .     2     1     1     A    45    45   ASP     C      C    37    176.017    175.684      0.333  1
        1   435  .     2     1     1     A    45    45   ASP    CA      C    37     54.682     55.085     -0.403  1
        1   436  .     2     1     1     A    45    45   ASP    CB      C    37     40.748     41.425     -0.677  1
        1   437  .     2     1     1     A    45    45   ASP     N      N    37    113.724    120.853     -7.129  1
        1   438  .     2     1     1     A    46    46   CYS     H      H    38      8.341      7.961      0.380  1
        1   439  .     2     1     1     A    46    46   CYS    HA      H    38      3.798      4.203     -0.405  1
        1   442  .     2     1     1     A    46    46   CYS     C      C    38    173.525    174.495     -0.970  1
        1   443  .     2     1     1     A    46    46   CYS    CA      C    38     61.685     60.571      1.114  1
        1   444  .     2     1     1     A    46    46   CYS    CB      C    38     26.075     26.103     -0.028  1
        1   445  .     2     1     1     A    46    46   CYS     N      N    38    112.101    116.634     -4.533  1
        1   446  .     2     1     1     A    47    47   ARG     H      H    39      7.504      8.344     -0.840  1
        1   447  .     2     1     1     A    47    47   ARG    HA      H    39      4.032      4.136     -0.104  1
        1   453  .     2     1     1     A    47    47   ARG     C      C    39    177.344    176.790      0.554  1
        1   454  .     2     1     1     A    47    47   ARG    CA      C    39     58.506     59.205     -0.699  1
        1   455  .     2     1     1     A    47    47   ARG    CB      C    39     30.648     30.116      0.532  1
        1   458  .     2     1     1     A    47    47   ARG     N      N    39    117.679    120.276     -2.597  1
        1   459  .     2     1     1     A    48    48   MET     H      H    40      8.929      7.974      0.955  1
        1   460  .     2     1     1     A    48    48   MET    HA      H    40      4.059      4.180     -0.121  1
        1   466  .     2     1     1     A    48    48   MET     C      C    40    177.398    176.454      0.944  1
        1   467  .     2     1     1     A    48    48   MET    CA      C    40     56.438     57.999     -1.561  1
        1   470  .     2     1     1     A    48    48   MET     N      N    40    112.732    116.720     -3.988  1
        1   471  .     2     1     1     A    49    49   GLY     H      H    41      8.193      8.565     -0.372  1
        1   472  .     2     1     1     A    49    49   GLY   HA2      H    41      4.248      3.882      0.366  1
        1   473  .     2     1     1     A    49    49   GLY   HA3      H    41      3.633      3.885     -0.252  1
        1   474  .     2     1     1     A    49    49   GLY     C      C    41    174.005    173.303      0.702  1
        1   475  .     2     1     1     A    49    49   GLY    CA      C    41     45.897     45.714      0.183  1
        1   476  .     2     1     1     A    49    49   GLY     N      N    41    103.343    108.391     -5.048  1
        1   477  .     2     1     1     A    50    50   ALA     H      H    42      7.724      7.490      0.234  1
        1   478  .     2     1     1     A    50    50   ALA    HA      H    42      4.717      4.698      0.019  1
        1   482  .     2     1     1     A    50    50   ALA     C      C    42    176.963    176.364      0.599  1
        1   483  .     2     1     1     A    50    50   ALA    CA      C    42     51.475     51.340      0.135  1
        1   484  .     2     1     1     A    50    50   ALA    CB      C    42     22.999     21.687      1.312  1
        1   485  .     2     1     1     A    50    50   ALA     N      N    42    122.140    119.243      2.897  1
        1   486  .     2     1     1     A    51    51   GLY     H      H    43      8.725      8.608      0.117  1
        1   487  .     2     1     1     A    51    51   GLY   HA2      H    43      3.983      4.078     -0.095  1
        1   488  .     2     1     1     A    51    51   GLY   HA3      H    43      4.238      4.087      0.151  1
        1   489  .     2     1     1     A    51    51   GLY     C      C    43    175.891    174.898      0.993  1
        1   490  .     2     1     1     A    51    51   GLY    CA      C    43     46.195     44.639      1.556  1
        1   491  .     2     1     1     A    51    51   GLY     N      N    43    107.334    106.049      1.285  1
        1   492  .     2     1     1     A    52    52   ILE     H      H    44      8.895      8.756      0.139  1
        1   493  .     2     1     1     A    52    52   ILE    HA      H    44      4.350      3.990      0.360  1
        1   503  .     2     1     1     A    52    52   ILE     C      C    44    177.403    177.169      0.234  1
        1   504  .     2     1     1     A    52    52   ILE    CA      C    44     63.754     63.135      0.619  1
        1   505  .     2     1     1     A    52    52   ILE    CB      C    44     39.272     38.334      0.938  1
        1   509  .     2     1     1     A    52    52   ILE     N      N    44    125.573    122.820      2.753  1
        1   510  .     2     1     1     A    53    53   ALA     H      H    45      8.627      8.152      0.475  1
        1   511  .     2     1     1     A    53    53   ALA    HA      H    45      4.416      4.137      0.279  1
        1   515  .     2     1     1     A    53    53   ALA     C      C    45    179.299    180.350     -1.051  1
        1   516  .     2     1     1     A    53    53   ALA    CA      C    45     55.969     55.353      0.616  1
        1   517  .     2     1     1     A    53    53   ALA    CB      C    45     18.405     18.409     -0.004  1
        1   518  .     2     1     1     A    53    53   ALA     N      N    45    124.938    124.430      0.508  1
        1   519  .     2     1     1     A    54    54   VAL     H      H    46      7.384      7.660     -0.276  1
        1   520  .     2     1     1     A    54    54   VAL    HA      H    46      3.865      3.715      0.150  1
        1   528  .     2     1     1     A    54    54   VAL     C      C    46    178.377    178.357      0.020  1
        1   529  .     2     1     1     A    54    54   VAL    CA      C    46     66.178     66.685     -0.507  1
        1   530  .     2     1     1     A    54    54   VAL    CB      C    46     32.413     31.696      0.717  1
        1   533  .     2     1     1     A    54    54   VAL     N      N    46    116.133    118.857     -2.724  1
        1   534  .     2     1     1     A    55    55   LEU     H      H    47      7.380      8.258     -0.878  1
        1   535  .     2     1     1     A    55    55   LEU    HA      H    47      3.999      4.058     -0.059  1
        1   545  .     2     1     1     A    55    55   LEU     C      C    47    180.086    179.018      1.068  1
        1   546  .     2     1     1     A    55    55   LEU    CA      C    47     57.929     58.145     -0.216  1
        1   547  .     2     1     1     A    55    55   LEU    CB      C    47     41.681     41.967     -0.286  1
        1   551  .     2     1     1     A    55    55   LEU     N      N    47    119.896    120.047     -0.151  1
        1   552  .     2     1     1     A    56    56   PHE     H      H    48      7.776      7.878     -0.102  1
        1   553  .     2     1     1     A    56    56   PHE    HA      H    48      4.032      4.664     -0.632  1
        1   560  .     2     1     1     A    56    56   PHE     C      C    48    180.597    178.408      2.189  1
        1   561  .     2     1     1     A    56    56   PHE    CA      C    48     63.231     61.247      1.984  1
        1   562  .     2     1     1     A    56    56   PHE    CB      C    48     39.839     38.462      1.377  1
        1   565  .     2     1     1     A    56    56   PHE     N      N    48    118.505    118.142      0.363  1
        1   566  .     2     1     1     A    57    57   LYS     H      H    49      8.816      8.881     -0.065  1
        1   567  .     2     1     1     A    57    57   LYS    HA      H    49      4.207      4.077      0.130  1
        1   574  .     2     1     1     A    57    57   LYS     C      C    49    179.324    179.032      0.292  1
        1   575  .     2     1     1     A    57    57   LYS    CA      C    49     61.172     60.114      1.058  1
        1   576  .     2     1     1     A    57    57   LYS    CB      C    49     32.053     32.257     -0.204  1
        1   580  .     2     1     1     A    57    57   LYS     N      N    49    124.759    122.085      2.674  1
        1   581  .     2     1     1     A    58    58   LYS     H      H    50      8.193      7.701      0.492  1
        1   582  .     2     1     1     A    58    58   LYS    HA      H    50      3.977      4.131     -0.154  1
        1   589  .     2     1     1     A    58    58   LYS     C      C    50    178.288    179.098     -0.810  1
        1   590  .     2     1     1     A    58    58   LYS    CA      C    50     59.815     59.329      0.486  1
        1   591  .     2     1     1     A    58    58   LYS    CB      C    50     33.411     32.527      0.884  1
        1   595  .     2     1     1     A    58    58   LYS     N      N    50    119.385    119.247      0.138  1
        1   596  .     2     1     1     A    59    59   LYS     H      H    51      7.990      8.195     -0.205  1
        1   597  .     2     1     1     A    59    59   LYS    HA      H    51      3.729      4.007     -0.278  1
        1   606  .     2     1     1     A    59    59   LYS     C      C    51    178.325    178.022      0.303  1
        1   607  .     2     1     1     A    59    59   LYS    CA      C    51     59.105     58.597      0.508  1
        1   608  .     2     1     1     A    59    59   LYS    CB      C    51     32.799     33.049     -0.250  1
        1   612  .     2     1     1     A    59    59   LYS     N      N    51    116.125    117.813     -1.688  1
        1   613  .     2     1     1     A    60    60   PHE     H      H    52      7.698      8.561     -0.863  1
        1   614  .     2     1     1     A    60    60   PHE    HA      H    52      5.058      4.710      0.348  1
        1   621  .     2     1     1     A    60    60   PHE     C      C    52    176.386    176.136      0.250  1
        1   622  .     2     1     1     A    60    60   PHE    CA      C    52     57.226     57.875     -0.649  1
        1   623  .     2     1     1     A    60    60   PHE    CB      C    52     41.018     38.869      2.149  1
        1   626  .     2     1     1     A    60    60   PHE     N      N    52    112.751    114.135     -1.384  1
        1   627  .     2     1     1     A    61    61   GLY     H      H    53      7.863      8.320     -0.457  1
        1   628  .     2     1     1     A    61    61   GLY   HA2      H    53      4.006      3.797      0.209  1
        1   629  .     2     1     1     A    61    61   GLY     C      C    53    174.444    175.087     -0.643  1
        1   630  .     2     1     1     A    61    61   GLY    CA      C    53     46.929     47.335     -0.406  1
        1   631  .     2     1     1     A    61    61   GLY     N      N    53    108.712    108.275      0.437  1
        1   632  .     2     1     1     A    62    62   GLY     H      H    54      8.604      8.534      0.070  1
        1   633  .     2     1     1     A    62    62   GLY   HA2      H    54      4.026      4.218     -0.192  1
        1   634  .     2     1     1     A    62    62   GLY     C      C    54    174.790    175.185     -0.395  1
        1   635  .     2     1     1     A    62    62   GLY    CA      C    54     46.970     45.670      1.300  1
        1   636  .     2     1     1     A    62    62   GLY     N      N    54    109.121    112.956     -3.835  1
        1   637  .     2     1     1     A    63    63   VAL     H      H    55      7.987      7.932      0.055  1
        1   638  .     2     1     1     A    63    63   VAL    HA      H    55      3.374      3.534     -0.160  1
        1   646  .     2     1     1     A    63    63   VAL     C      C    55    177.710    177.908     -0.198  1
        1   647  .     2     1     1     A    63    63   VAL    CA      C    55     68.263     65.819      2.444  1
        1   648  .     2     1     1     A    63    63   VAL    CB      C    55     31.568     31.340      0.228  1
        1   651  .     2     1     1     A    63    63   VAL     N      N    55    119.112    118.849      0.263  1
        1   652  .     2     1     1     A    64    64   GLN     H      H    56      8.515      7.888      0.627  1
        1   653  .     2     1     1     A    64    64   GLN    HA      H    56      3.984      3.944      0.040  1
        1   659  .     2     1     1     A    64    64   GLN     C      C    56    178.120    178.861     -0.741  1
        1   660  .     2     1     1     A    64    64   GLN    CA      C    56     59.181     58.959      0.222  1
        1   661  .     2     1     1     A    64    64   GLN    CB      C    56     28.427     28.132      0.295  1
        1   663  .     2     1     1     A    64    64   GLN     N      N    56    116.942    118.455     -1.513  1
        1   665  .     2     1     1     A    65    65   GLU     H      H    57      7.544      8.007     -0.463  1
        1   666  .     2     1     1     A    65    65   GLU    HA      H    57      4.027      4.022      0.005  1
        1   671  .     2     1     1     A    65    65   GLU     C      C    57     60.016    179.059   -119.043  1
        1   672  .     2     1     1     A    65    65   GLU    CA      C    57     59.892     59.089      0.803  1
        1   673  .     2     1     1     A    65    65   GLU    CB      C    57     29.591     29.240      0.351  1
        1   675  .     2     1     1     A    65    65   GLU     N      N    57    119.734    121.080     -1.346  1
        1   676  .     2     1     1     A    66    66   LEU     H      H    58      8.447      8.160      0.287  1
        1   677  .     2     1     1     A    66    66   LEU    HA      H    58      3.910      3.913     -0.003  1
        1   687  .     2     1     1     A    66    66   LEU     C      C    58    181.020    179.320      1.700  1
        1   688  .     2     1     1     A    66    66   LEU    CA      C    58     58.211     57.803      0.408  1
        1   689  .     2     1     1     A    66    66   LEU    CB      C    58     42.628     41.479      1.149  1
        1   693  .     2     1     1     A    66    66   LEU     N      N    58    121.272    120.785      0.487  1
        1   694  .     2     1     1     A    67    67   LEU     H      H    59      8.674      8.407      0.267  1
        1   695  .     2     1     1     A    67    67   LEU    HA      H    59      4.015      3.900      0.115  1
        1   705  .     2     1     1     A    67    67   LEU     C      C    59    181.323    178.828      2.495  1
        1   706  .     2     1     1     A    67    67   LEU    CA      C    59     58.557     57.990      0.567  1
        1   707  .     2     1     1     A    67    67   LEU    CB      C    59     42.514     41.117      1.397  1
        1   711  .     2     1     1     A    67    67   LEU     N      N    59    123.673    118.343      5.330  1
        1   712  .     2     1     1     A    68    68   ASN     H      H    60      8.333      8.699     -0.366  1
        1   713  .     2     1     1     A    68    68   ASN    HA      H    60      4.603      4.584      0.019  1
        1   717  .     2     1     1     A    68    68   ASN     C      C    60    176.936    176.950     -0.014  1
        1   718  .     2     1     1     A    68    68   ASN    CA      C    60     54.749     56.072     -1.323  1
        1   719  .     2     1     1     A    68    68   ASN    CB      C    60     38.492     38.374      0.118  1
        1   720  .     2     1     1     A    68    68   ASN     N      N    60    117.014    117.095     -0.081  1
        1   722  .     2     1     1     A    69    69   GLN     H      H    61      7.691      7.351      0.340  1
        1   723  .     2     1     1     A    69    69   GLN    HA      H    61      4.216      4.328     -0.112  1
        1   730  .     2     1     1     A    69    69   GLN     C      C    61    175.973    175.117      0.856  1
        1   731  .     2     1     1     A    69    69   GLN    CA      C    61     58.522     55.743      2.779  1
        1   732  .     2     1     1     A    69    69   GLN    CB      C    61     28.932     28.913      0.019  1
        1   734  .     2     1     1     A    69    69   GLN     N      N    61    118.336    116.695      1.641  1
        1   736  .     2     1     1     A    70    70   GLN     H      H    62      7.835      7.870     -0.035  1
        1   737  .     2     1     1     A    70    70   GLN    HA      H    62      4.041      3.867      0.174  1
        1   743  .     2     1     1     A    70    70   GLN     C      C    62    175.196    174.541      0.655  1
        1   744  .     2     1     1     A    70    70   GLN    CA      C    62     57.134     56.679      0.455  1
        1   745  .     2     1     1     A    70    70   GLN    CB      C    62     27.279     26.695      0.584  1
        1   747  .     2     1     1     A    70    70   GLN     N      N    62    114.255    116.468     -2.213  1
        1   749  .     2     1     1     A    71    71   LYS     H      H    63      9.138      7.867      1.271  1
        1   750  .     2     1     1     A    71    71   LYS    HA      H    63      4.479      4.306      0.173  1
        1   759  .     2     1     1     A    71    71   LYS     C      C    63    177.034    175.838      1.196  1
        1   760  .     2     1     1     A    71    71   LYS    CA      C    63     54.504     56.415     -1.911  1
        1   761  .     2     1     1     A    71    71   LYS    CB      C    63     32.937     32.896      0.041  1
        1   765  .     2     1     1     A    71    71   LYS     N      N    63    118.648    117.762      0.886  1
        1   766  .     2     1     1     A    72    72   LYS     H      H    64      9.061      8.984      0.077  1
        1   767  .     2     1     1     A    72    72   LYS    HA      H    64      4.542      4.899     -0.357  1
        1   773  .     2     1     1     A    72    72   LYS     C      C    64    175.215    176.132     -0.917  1
        1   774  .     2     1     1     A    72    72   LYS    CA      C    64     53.990     54.307     -0.317  1
        1   775  .     2     1     1     A    72    72   LYS    CB      C    64     35.937     36.327     -0.390  1
        1   779  .     2     1     1     A    72    72   LYS     N      N    64    121.903    121.840      0.063  1
        1   780  .     2     1     1     A    73    73   SER     H      H    65      8.557      8.660     -0.103  1
        1   781  .     2     1     1     A    73    73   SER    HA      H    65      3.971      4.352     -0.381  1
        1   784  .     2     1     1     A    73    73   SER     C      C    65    175.804    175.060      0.744  1
        1   785  .     2     1     1     A    73    73   SER    CA      C    65     61.215     59.938      1.277  1
        1   786  .     2     1     1     A    73    73   SER    CB      C    65     64.937     62.705      2.232  1
        1   787  .     2     1     1     A    73    73   SER     N      N    65    114.279    117.561     -3.282  1
        1   788  .     2     1     1     A    74    74   GLY     H      H    66      9.317      9.222      0.095  1
        1   789  .     2     1     1     A    74    74   GLY   HA2      H    66      4.210      3.990      0.220  1
        1   790  .     2     1     1     A    74    74   GLY     C      C    66    172.625    173.492     -0.867  1
        1   791  .     2     1     1     A    74    74   GLY    CA      C    66     45.218     45.247     -0.029  1
        1   792  .     2     1     1     A    74    74   GLY     N      N    66    111.875    113.657     -1.782  1
        1   793  .     2     1     1     A    75    75   GLU     H      H    67      7.941      7.861      0.080  1
        1   794  .     2     1     1     A    75    75   GLU    HA      H    67      4.573      4.934     -0.361  1
        1   798  .     2     1     1     A    75    75   GLU     C      C    67    174.707    174.667      0.040  1
        1   799  .     2     1     1     A    75    75   GLU    CA      C    67     54.409     54.363      0.046  1
        1   800  .     2     1     1     A    75    75   GLU    CB      C    67     32.655     33.499     -0.844  1
        1   802  .     2     1     1     A    75    75   GLU     N      N    67    117.413    119.368     -1.955  1
        1   803  .     2     1     1     A    76    76   VAL     H      H    68      8.323      8.964     -0.641  1
        1   804  .     2     1     1     A    76    76   VAL    HA      H    68      5.191      5.222     -0.031  1
        1   812  .     2     1     1     A    76    76   VAL     C      C    68    172.250    173.511     -1.261  1
        1   813  .     2     1     1     A    76    76   VAL    CA      C    68     59.904     59.377      0.527  1
        1   814  .     2     1     1     A    76    76   VAL    CB      C    68     36.058     34.909      1.149  1
        1   817  .     2     1     1     A    76    76   VAL     N      N    68    118.082    121.765     -3.683  1
        1   818  .     2     1     1     A    77    77   ALA     H      H    69      8.903      9.289     -0.386  1
        1   819  .     2     1     1     A    77    77   ALA    HA      H    69      4.918      5.425     -0.507  1
        1   823  .     2     1     1     A    77    77   ALA     C      C    69    176.137    176.077      0.060  1
        1   824  .     2     1     1     A    77    77   ALA    CA      C    69     50.748     50.226      0.522  1
        1   825  .     2     1     1     A    77    77   ALA    CB      C    69     21.620     22.169     -0.549  1
        1   826  .     2     1     1     A    77    77   ALA     N      N    69    130.870    130.205      0.665  1
        1   827  .     2     1     1     A    78    78   VAL     H      H    70      8.624      8.719     -0.095  1
        1   828  .     2     1     1     A    78    78   VAL    HA      H    70      5.274      4.973      0.301  1
        1   836  .     2     1     1     A    78    78   VAL     C      C    70    176.384    174.810      1.574  1
        1   837  .     2     1     1     A    78    78   VAL    CA      C    70     61.564     60.679      0.885  1
        1   838  .     2     1     1     A    78    78   VAL    CB      C    70     36.519     35.466      1.053  1
        1   841  .     2     1     1     A    78    78   VAL     N      N    70    119.606    120.703     -1.097  1
        1   842  .     2     1     1     A    79    79   LEU     H      H    71      9.037      9.140     -0.103  1
        1   843  .     2     1     1     A    79    79   LEU    HA      H    71      4.850      5.051     -0.201  1
        1   853  .     2     1     1     A    79    79   LEU     C      C    71    174.916    175.003     -0.087  1
        1   854  .     2     1     1     A    79    79   LEU    CA      C    71     53.672     53.160      0.512  1
        1   855  .     2     1     1     A    79    79   LEU    CB      C    71     46.723     44.554      2.169  1
        1   859  .     2     1     1     A    79    79   LEU     N      N    71    126.524    126.859     -0.335  1
        1   860  .     2     1     1     A    80    80   LYS     H      H    72      8.748      9.179     -0.431  1
        1   861  .     2     1     1     A    80    80   LYS    HA      H    72      4.828      4.853     -0.025  1
        1   870  .     2     1     1     A    80    80   LYS     C      C    72    177.546    175.258      2.288  1
        1   871  .     2     1     1     A    80    80   LYS    CA      C    72     55.448     55.383      0.065  1
        1   872  .     2     1     1     A    80    80   LYS    CB      C    72     33.965     33.856      0.109  1
        1   876  .     2     1     1     A    80    80   LYS     N      N    72    123.555    126.249     -2.694  1
        1   877  .     2     1     1     A    81    81   ARG     H      H    73      8.699      8.906     -0.207  1
        1   878  .     2     1     1     A    81    81   ARG    HA      H    73      4.761      4.651      0.110  1
        1   885  .     2     1     1     A    81    81   ARG     C      C    73    175.555    175.607     -0.052  1
        1   886  .     2     1     1     A    81    81   ARG    CA      C    73     53.419     55.579     -2.160  1
        1   887  .     2     1     1     A    81    81   ARG    CB      C    73     34.442     32.469      1.973  1
        1   889  .     2     1     1     A    81    81   ARG     N      N    73    127.886    126.939      0.947  1
        1   891  .     2     1     1     A    82    82   ASP     H      H    74      9.267      9.164      0.103  1
        1   892  .     2     1     1     A    82    82   ASP    HA      H    74      4.308      4.449     -0.141  1
        1   895  .     2     1     1     A    82    82   ASP     C      C    74    176.123    175.962      0.161  1
        1   896  .     2     1     1     A    82    82   ASP    CA      C    74     55.316     56.356     -1.040  1
        1   897  .     2     1     1     A    82    82   ASP    CB      C    74     40.816     40.530      0.286  1
        1   898  .     2     1     1     A    82    82   ASP     N      N    74    123.420    128.002     -4.582  1
        1   899  .     2     1     1     A    83    83   GLY     H      H    75      8.646      8.485      0.161  1
        1   900  .     2     1     1     A    83    83   GLY   HA2      H    75      4.086      4.053      0.033  1
        1   901  .     2     1     1     A    83    83   GLY   HA3      H    75      3.555      4.093     -0.538  1
        1   902  .     2     1     1     A    83    83   GLY     C      C    75    172.787    173.702     -0.915  1
        1   903  .     2     1     1     A    83    83   GLY    CA      C    75     46.206     45.392      0.814  1
        1   904  .     2     1     1     A    83    83   GLY     N      N    75    104.396    106.639     -2.243  1
        1   905  .     2     1     1     A    84    84   ARG     H      H    76      7.828      7.618      0.210  1
        1   906  .     2     1     1     A    84    84   ARG    HA      H    76      4.579      5.093     -0.514  1
        1   913  .     2     1     1     A    84    84   ARG     C      C    76    173.250    174.602     -1.352  1
        1   914  .     2     1     1     A    84    84   ARG    CA      C    76     53.348     53.957     -0.609  1
        1   915  .     2     1     1     A    84    84   ARG    CB      C    76     32.422     33.400     -0.978  1
        1   918  .     2     1     1     A    84    84   ARG     N      N    76    118.421    118.468     -0.047  1
        1   920  .     2     1     1     A    85    85   TYR     H      H    77      8.375      8.758     -0.383  1
        1   921  .     2     1     1     A    85    85   TYR    HA      H    77      5.052      5.212     -0.160  1
        1   928  .     2     1     1     A    85    85   TYR     C      C    77    173.763    174.699     -0.936  1
        1   929  .     2     1     1     A    85    85   TYR    CA      C    77     58.498     56.595      1.903  1
        1   930  .     2     1     1     A    85    85   TYR    CB      C    77     40.928     41.549     -0.621  1
        1   933  .     2     1     1     A    85    85   TYR     N      N    77    118.065    117.679      0.386  1
        1   934  .     2     1     1     A    86    86   ILE     H      H    78      8.941      9.681     -0.740  1
        1   935  .     2     1     1     A    86    86   ILE    HA      H    78      4.419      4.983     -0.564  1
        1   945  .     2     1     1     A    86    86   ILE     C      C    78    174.353    174.388     -0.035  1
        1   946  .     2     1     1     A    86    86   ILE    CA      C    78     59.994     60.141     -0.147  1
        1   947  .     2     1     1     A    86    86   ILE    CB      C    78     38.000     39.590     -1.590  1
        1   951  .     2     1     1     A    86    86   ILE     N      N    78    121.038    123.018     -1.980  1
        1   952  .     2     1     1     A    87    87   TYR     H      H    79      9.538      9.538      0.000  1
        1   953  .     2     1     1     A    87    87   TYR    HA      H    79      4.642      5.336     -0.694  1
        1   961  .     2     1     1     A    87    87   TYR     C      C    79    174.403    174.264      0.139  1
        1   962  .     2     1     1     A    87    87   TYR    CA      C    79     59.810     56.285      3.525  1
        1   963  .     2     1     1     A    87    87   TYR    CB      C    79     40.249     40.698     -0.449  1
        1   966  .     2     1     1     A    87    87   TYR     N      N    79    125.677    126.495     -0.818  1
        1   967  .     2     1     1     A    88    88   TYR     H      H    80      9.239      9.409     -0.170  1
        1   968  .     2     1     1     A    88    88   TYR    HA      H    80      4.201      5.040     -0.839  1
        1   976  .     2     1     1     A    88    88   TYR     C      C    80    174.390    175.158     -0.768  1
        1   977  .     2     1     1     A    88    88   TYR    CA      C    80     55.929     56.236     -0.307  1
        1   978  .     2     1     1     A    88    88   TYR    CB      C    80     36.388     39.243     -2.855  1
        1   981  .     2     1     1     A    88    88   TYR     N      N    80    123.673    122.811      0.862  1
        1   982  .     2     1     1     A    89    89   LEU     H      H    81      8.971      8.583      0.388  1
        1   983  .     2     1     1     A    89    89   LEU    HA      H    81      4.163      4.686     -0.523  1
        1   993  .     2     1     1     A    89    89   LEU     C      C    81    175.505    176.379     -0.874  1
        1   994  .     2     1     1     A    89    89   LEU    CA      C    81     55.891     54.651      1.240  1
        1   995  .     2     1     1     A    89    89   LEU    CB      C    81     41.231     41.683     -0.452  1
        1   999  .     2     1     1     A    89    89   LEU     N      N    81    124.065    125.828     -1.763  1
        1  1000  .     2     1     1     A    90    90   ILE     H      H    82      8.329      8.936     -0.607  1
        1  1001  .     2     1     1     A    90    90   ILE    HA      H    82      4.409      4.690     -0.281  1
        1  1011  .     2     1     1     A    90    90   ILE     C      C    82    176.741    177.100     -0.359  1
        1  1012  .     2     1     1     A    90    90   ILE    CA      C    82     59.671     61.062     -1.391  1
        1  1013  .     2     1     1     A    90    90   ILE    CB      C    82     34.674     37.183     -2.509  1
        1  1017  .     2     1     1     A    90    90   ILE     N      N    82    127.910    125.978      1.932  1
        1  1018  .     2     1     1     A    91    91   THR     H      H    83      8.313      8.651     -0.338  1
        1  1019  .     2     1     1     A    91    91   THR    HA      H    83      4.372      4.407     -0.035  1
        1  1024  .     2     1     1     A    91    91   THR     C      C    83    173.255    174.667     -1.412  1
        1  1025  .     2     1     1     A    91    91   THR    CA      C    83     62.157     63.379     -1.222  1
        1  1026  .     2     1     1     A    91    91   THR    CB      C    83     69.795     69.122      0.673  1
        1  1028  .     2     1     1     A    91    91   THR     N      N    83    114.163    119.518     -5.355  1
        1  1029  .     2     1     1     A    92    92   LYS     H      H    84      7.539      7.575     -0.036  1
        1  1030  .     2     1     1     A    92    92   LYS    HA      H    84      4.687      4.830     -0.143  1
        1  1033  .     2     1     1     A    92    92   LYS     C      C    84    175.470    176.595     -1.125  1
        1  1034  .     2     1     1     A    92    92   LYS    CA      C    84     55.262     54.495      0.767  1
        1  1035  .     2     1     1     A    92    92   LYS    CB      C    84     34.576     36.413     -1.837  1
        1  1037  .     2     1     1     A    92    92   LYS     N      N    84    115.052    119.329     -4.277  1
        1  1038  .     2     1     1     A    93    93   LYS     H      H    85      9.558      8.844      0.714  1
        1  1039  .     2     1     1     A    93    93   LYS    HA      H    85      3.899      4.023     -0.124  1
        1  1045  .     2     1     1     A    93    93   LYS     C      C    85    176.140    176.222     -0.082  1
        1  1046  .     2     1     1     A    93    93   LYS    CA      C    85     60.473     58.930      1.543  1
        1  1047  .     2     1     1     A    93    93   LYS    CB      C    85     33.917     33.054      0.863  1
        1  1051  .     2     1     1     A    93    93   LYS     N      N    85    121.413    123.214     -1.801  1
        1  1052  .     2     1     1     A    94    94   ARG     H      H    86      6.757      6.688      0.069  1
        1  1053  .     2     1     1     A    94    94   ARG    HA      H    86      4.736      4.338      0.398  1
        1  1060  .     2     1     1     A    94    94   ARG     C      C    86    177.513    177.632     -0.119  1
        1  1061  .     2     1     1     A    94    94   ARG    CA      C    86     52.859     55.277     -2.418  1
        1  1062  .     2     1     1     A    94    94   ARG    CB      C    86     33.283     30.985      2.298  1
        1  1065  .     2     1     1     A    94    94   ARG     N      N    86    112.543    118.303     -5.760  1
        1  1066  .     2     1     1     A    95    95   ALA     H      H    87      9.288      8.792      0.496  1
        1  1067  .     2     1     1     A    95    95   ALA    HA      H    87      3.940      4.116     -0.176  1
        1  1071  .     2     1     1     A    95    95   ALA     C      C    87    178.396    178.112      0.284  1
        1  1072  .     2     1     1     A    95    95   ALA    CA      C    87     56.247     54.209      2.038  1
        1  1073  .     2     1     1     A    95    95   ALA    CB      C    87     19.601     18.663      0.938  1
        1  1074  .     2     1     1     A    95    95   ALA     N      N    87    125.011    124.573      0.438  1
        1  1075  .     2     1     1     A    96    96   SER     H      H    88      7.680      7.926     -0.246  1
        1  1076  .     2     1     1     A    96    96   SER    HA      H    88      4.365      4.574     -0.209  1
        1  1079  .     2     1     1     A    96    96   SER     C      C    88    175.575    174.522      1.053  1
        1  1080  .     2     1     1     A    96    96   SER    CA      C    88     58.700     58.032      0.668  1
        1  1081  .     2     1     1     A    96    96   SER    CB      C    88     63.555     63.585     -0.030  1
        1  1082  .     2     1     1     A    96    96   SER     N      N    88    107.426    112.458     -5.032  1
        1  1083  .     2     1     1     A    97    97   HIS     H      H    89      7.592      7.630     -0.038  1
        1  1084  .     2     1     1     A    97    97   HIS    HA      H    89      4.790      4.831     -0.041  1
        1  1089  .     2     1     1     A    97    97   HIS     C      C    89    174.643    175.591     -0.948  1
        1  1090  .     2     1     1     A    97    97   HIS    CA      C    89     54.937     56.005     -1.068  1
        1  1091  .     2     1     1     A    97    97   HIS    CB      C    89     33.349     32.074      1.275  1
        1  1094  .     2     1     1     A    97    97   HIS     N      N    89    122.044    119.583      2.461  1
        1  1095  .     2     1     1     A    98    98   LYS     H      H    90      8.682      8.452      0.230  1
        1  1096  .     2     1     1     A    98    98   LYS    HA      H    90      4.834      4.858     -0.024  1
        1  1102  .     2     1     1     A    98    98   LYS     C      C    90    175.201    174.440      0.761  1
        1  1103  .     2     1     1     A    98    98   LYS    CA      C    90     54.130     52.244      1.886  1
        1  1104  .     2     1     1     A    98    98   LYS    CB      C    90     33.127     33.178     -0.051  1
        1  1106  .     2     1     1     A    98    98   LYS     N      N    90    122.003    121.641      0.362  1
        1  1107  .     2     1     1     A    99    99   PRO    HA      H    91      4.828      4.549      0.279  1
        1  1114  .     2     1     1     A    99    99   PRO     C      C    91    175.447    176.354     -0.907  1
        1  1115  .     2     1     1     A    99    99   PRO    CA      C    91     62.959     63.153     -0.194  1
        1  1116  .     2     1     1     A    99    99   PRO    CB      C    91     32.935     32.450      0.485  1
        1  1119  .     2     1     1     A   100   100   THR     H      H    92      7.877      8.228     -0.351  1
        1  1120  .     2     1     1     A   100   100   THR    HA      H    92      4.772      4.514      0.258  1
        1  1126  .     2     1     1     A   100   100   THR     C      C    92    175.833    175.759      0.074  1
        1  1127  .     2     1     1     A   100   100   THR    CA      C    92     58.706     58.812     -0.106  1
        1  1128  .     2     1     1     A   100   100   THR    CB      C    92     71.636     71.724     -0.088  1
        1  1130  .     2     1     1     A   100   100   THR     N      N    92    107.444    112.387     -4.943  1
        1  1131  .     2     1     1     A   101   101   TYR     H      H    93      8.751      9.009     -0.258  1
        1  1132  .     2     1     1     A   101   101   TYR    HA      H    93      4.088      4.151     -0.063  1
        1  1139  .     2     1     1     A   101   101   TYR     C      C    93    178.201    178.448     -0.247  1
        1  1140  .     2     1     1     A   101   101   TYR    CA      C    93     63.704     61.952      1.752  1
        1  1141  .     2     1     1     A   101   101   TYR    CB      C    93     37.789     38.090     -0.301  1
        1  1144  .     2     1     1     A   101   101   TYR     N      N    93    121.022    122.709     -1.687  1
        1  1145  .     2     1     1     A   102   102   GLU     H      H    94      8.868      8.430      0.438  1
        1  1146  .     2     1     1     A   102   102   GLU    HA      H    94      4.131      4.171     -0.040  1
        1  1150  .     2     1     1     A   102   102   GLU     C      C    94    179.034    179.645     -0.611  1
        1  1151  .     2     1     1     A   102   102   GLU    CA      C    94     60.716     59.725      0.991  1
        1  1152  .     2     1     1     A   102   102   GLU    CB      C    94     29.566     29.453      0.113  1
        1  1154  .     2     1     1     A   102   102   GLU     N      N    94    118.379    119.290     -0.911  1
        1  1155  .     2     1     1     A   103   103   ASN     H      H    95      7.905      8.056     -0.151  1
        1  1156  .     2     1     1     A   103   103   ASN    HA      H    95      4.705      4.584      0.121  1
        1  1161  .     2     1     1     A   103   103   ASN     C      C    95    178.351    177.786      0.565  1
        1  1162  .     2     1     1     A   103   103   ASN    CA      C    95     55.702     56.436     -0.734  1
        1  1163  .     2     1     1     A   103   103   ASN    CB      C    95     38.071     38.625     -0.554  1
        1  1164  .     2     1     1     A   103   103   ASN     N      N    95    117.325    118.643     -1.318  1
        1  1166  .     2     1     1     A   104   104   LEU     H      H    96      8.044      8.206     -0.162  1
        1  1167  .     2     1     1     A   104   104   LEU    HA      H    96      4.125      4.224     -0.099  1
        1  1177  .     2     1     1     A   104   104   LEU     C      C    96    177.910    178.266     -0.356  1
        1  1178  .     2     1     1     A   104   104   LEU    CA      C    96     58.868     57.682      1.186  1
        1  1179  .     2     1     1     A   104   104   LEU    CB      C    96     41.543     41.867     -0.324  1
        1  1183  .     2     1     1     A   104   104   LEU     N      N    96    121.676    120.281      1.395  1
        1  1184  .     2     1     1     A   105   105   GLN     H      H    97      8.800      8.780      0.020  1
        1  1185  .     2     1     1     A   105   105   GLN    HA      H    97      3.732      3.924     -0.192  1
        1  1192  .     2     1     1     A   105   105   GLN     C      C    97    178.126    178.080      0.046  1
        1  1193  .     2     1     1     A   105   105   GLN    CA      C    97     61.526     59.575      1.951  1
        1  1194  .     2     1     1     A   105   105   GLN    CB      C    97     27.715     28.545     -0.830  1
        1  1196  .     2     1     1     A   105   105   GLN     N      N    97    120.428    118.777      1.651  1
        1  1198  .     2     1     1     A   106   106   LYS     H      H    98      7.829      7.922     -0.093  1
        1  1199  .     2     1     1     A   106   106   LYS    HA      H    98      4.045      4.030      0.015  1
        1  1207  .     2     1     1     A   106   106   LYS     C      C    98    179.964    179.231      0.733  1
        1  1208  .     2     1     1     A   106   106   LYS    CA      C    98     60.703     59.176      1.527  1
        1  1209  .     2     1     1     A   106   106   LYS    CB      C    98     33.429     32.012      1.417  1
        1  1213  .     2     1     1     A   106   106   LYS     N      N    98    117.762    118.721     -0.959  1
        1  1214  .     2     1     1     A   107   107   SER     H      H    99      8.265      8.102      0.163  1
        1  1215  .     2     1     1     A   107   107   SER    HA      H    99      3.736      4.187     -0.451  1
        1  1217  .     2     1     1     A   107   107   SER     C      C    99    176.548    177.870     -1.322  1
        1  1218  .     2     1     1     A   107   107   SER    CA      C    99     63.879     61.600      2.279  1
        1  1219  .     2     1     1     A   107   107   SER    CB      C    99     63.060     62.274      0.786  1
        1  1220  .     2     1     1     A   107   107   SER     N      N    99    118.319    114.715      3.604  1
        1  1221  .     2     1     1     A   108   108   LEU     H      H   100      8.490      8.399      0.091  1
        1  1222  .     2     1     1     A   108   108   LEU    HA      H   100      3.900      3.949     -0.049  1
        1  1232  .     2     1     1     A   108   108   LEU     C      C   100    179.129    179.003      0.126  1
        1  1233  .     2     1     1     A   108   108   LEU    CA      C   100     58.793     58.014      0.779  1
        1  1234  .     2     1     1     A   108   108   LEU    CB      C   100     43.224     41.115      2.109  1
        1  1238  .     2     1     1     A   108   108   LEU     N      N   100    122.879    122.975     -0.096  1
        1  1239  .     2     1     1     A   109   109   GLU     H      H   101      8.412      8.503     -0.091  1
        1  1240  .     2     1     1     A   109   109   GLU    HA      H   101      3.667      3.833     -0.166  1
        1  1245  .     2     1     1     A   109   109   GLU     C      C   101    179.287    178.763      0.524  1
        1  1246  .     2     1     1     A   109   109   GLU    CA      C   101     59.887     59.002      0.885  1
        1  1247  .     2     1     1     A   109   109   GLU    CB      C   101     29.514     29.383      0.131  1
        1  1249  .     2     1     1     A   109   109   GLU     N      N   101    119.973    118.557      1.416  1
        1  1250  .     2     1     1     A   110   110   ALA     H      H   102      8.220      8.361     -0.141  1
        1  1251  .     2     1     1     A   110   110   ALA    HA      H   102      4.273      4.059      0.214  1
        1  1255  .     2     1     1     A   110   110   ALA     C      C   102    181.236    179.698      1.538  1
        1  1256  .     2     1     1     A   110   110   ALA    CA      C   102     55.606     55.258      0.348  1
        1  1257  .     2     1     1     A   110   110   ALA    CB      C   102     18.038     18.184     -0.146  1
        1  1258  .     2     1     1     A   110   110   ALA     N      N   102    124.335    122.467      1.868  1
        1  1259  .     2     1     1     A   111   111   MET     H      H   103      8.507      8.270      0.237  1
        1  1260  .     2     1     1     A   111   111   MET    HA      H   103      3.756      4.141     -0.385  1
        1  1268  .     2     1     1     A   111   111   MET     C      C   103    176.848    178.066     -1.218  1
        1  1269  .     2     1     1     A   111   111   MET    CA      C   103     60.171     58.247      1.924  1
        1  1270  .     2     1     1     A   111   111   MET    CB      C   103     33.414     31.973      1.441  1
        1  1273  .     2     1     1     A   111   111   MET     N      N   103    122.080    118.609      3.471  1
        1  1274  .     2     1     1     A   112   112   LYS     H      H   104      8.735      8.011      0.724  1
        1  1275  .     2     1     1     A   112   112   LYS    HA      H   104      3.633      3.967     -0.334  1
        1  1284  .     2     1     1     A   112   112   LYS     C      C   104    177.574    178.744     -1.170  1
        1  1285  .     2     1     1     A   112   112   LYS    CA      C   104     60.799     59.517      1.282  1
        1  1286  .     2     1     1     A   112   112   LYS    CB      C   104     31.185     32.004     -0.819  1
        1  1290  .     2     1     1     A   112   112   LYS     N      N   104    121.145    119.270      1.875  1
        1  1291  .     2     1     1     A   113   113   SER     H      H   105      8.013      7.808      0.205  1
        1  1292  .     2     1     1     A   113   113   SER    HA      H   105      4.110      4.116     -0.006  1
        1  1294  .     2     1     1     A   113   113   SER     C      C   105    176.677    177.114     -0.437  1
        1  1295  .     2     1     1     A   113   113   SER    CA      C   105     62.016     61.559      0.457  1
        1  1296  .     2     1     1     A   113   113   SER    CB      C   105     62.738     63.136     -0.398  1
        1  1297  .     2     1     1     A   113   113   SER     N      N   105    112.107    114.335     -2.228  1
        1  1298  .     2     1     1     A   114   114   HIS     H      H   106      7.636      7.741     -0.105  1
        1  1299  .     2     1     1     A   114   114   HIS    HA      H   106      4.024      4.280     -0.256  1
        1  1304  .     2     1     1     A   114   114   HIS     C      C   106    179.272    177.229      2.043  1
        1  1305  .     2     1     1     A   114   114   HIS    CA      C   106     62.260     59.558      2.702  1
        1  1306  .     2     1     1     A   114   114   HIS    CB      C   106     30.984     29.449      1.535  1
        1  1309  .     2     1     1     A   114   114   HIS     N      N   106    121.990    120.678      1.312  1
        1  1310  .     2     1     1     A   115   115   CYS     H      H   107      9.277      7.992      1.285  1
        1  1311  .     2     1     1     A   115   115   CYS    HA      H   107      4.143      3.768      0.375  1
        1  1314  .     2     1     1     A   115   115   CYS     C      C   107    178.356    177.008      1.348  1
        1  1315  .     2     1     1     A   115   115   CYS    CA      C   107     64.265     63.515      0.750  1
        1  1316  .     2     1     1     A   115   115   CYS    CB      C   107     28.133     27.213      0.920  1
        1  1317  .     2     1     1     A   115   115   CYS     N      N   107    119.607    116.710      2.897  1
        1  1318  .     2     1     1     A   116   116   LEU     H      H   108      8.356      8.269      0.087  1
        1  1319  .     2     1     1     A   116   116   LEU    HA      H   108      4.269      3.907      0.362  1
        1  1329  .     2     1     1     A   116   116   LEU     C      C   108    180.725    179.234      1.491  1
        1  1330  .     2     1     1     A   116   116   LEU    CA      C   108     57.755     57.918     -0.163  1
        1  1331  .     2     1     1     A   116   116   LEU    CB      C   108     42.348     41.360      0.988  1
        1  1335  .     2     1     1     A   116   116   LEU     N      N   108    117.346    120.847     -3.501  1
        1  1336  .     2     1     1     A   117   117   LYS     H      H   109      7.666      7.625      0.041  1
        1  1337  .     2     1     1     A   117   117   LYS    HA      H   109      4.157      4.088      0.069  1
        1  1343  .     2     1     1     A   117   117   LYS     C      C   109    177.654    177.510      0.144  1
        1  1344  .     2     1     1     A   117   117   LYS    CA      C   109     58.747     59.139     -0.392  1
        1  1345  .     2     1     1     A   117   117   LYS    CB      C   109     33.584     32.132      1.452  1
        1  1349  .     2     1     1     A   117   117   LYS     N      N   109    118.712    117.216      1.496  1
        1  1350  .     2     1     1     A   118   118   ASN     H      H   110      7.632      7.308      0.324  1
        1  1351  .     2     1     1     A   118   118   ASN    HA      H   110      4.880      4.846      0.034  1
        1  1356  .     2     1     1     A   118   118   ASN     C      C   110    174.638    175.688     -1.050  1
        1  1357  .     2     1     1     A   118   118   ASN    CA      C   110     54.214     52.393      1.821  1
        1  1358  .     2     1     1     A   118   118   ASN    CB      C   110     40.342     39.246      1.096  1
        1  1359  .     2     1     1     A   118   118   ASN     N      N   110    113.426    114.947     -1.521  1
        1  1361  .     2     1     1     A   119   119   GLY     H      H   111      7.692      7.711     -0.019  1
        1  1362  .     2     1     1     A   119   119   GLY   HA3      H   111      4.046      3.934      0.112  1
        1  1363  .     2     1     1     A   119   119   GLY     C      C   111    174.559    174.692     -0.133  1
        1  1364  .     2     1     1     A   119   119   GLY    CA      C   111     47.585     46.632      0.953  1
        1  1365  .     2     1     1     A   119   119   GLY     N      N   111    109.524    109.515      0.009  1
        1  1366  .     2     1     1     A   120   120   VAL     H      H   112      8.497      8.415      0.082  1
        1  1367  .     2     1     1     A   120   120   VAL    HA      H   112      4.118      4.092      0.026  1
        1  1375  .     2     1     1     A   120   120   VAL     C      C   112    176.259    175.773      0.486  1
        1  1376  .     2     1     1     A   120   120   VAL    CA      C   112     64.135     62.793      1.342  1
        1  1377  .     2     1     1     A   120   120   VAL    CB      C   112     32.858     32.310      0.548  1
        1  1380  .     2     1     1     A   120   120   VAL     N      N   112    122.872    120.360      2.512  1
        1  1381  .     2     1     1     A   121   121   THR     H      H   113      8.975      8.821      0.154  1
        1  1382  .     2     1     1     A   121   121   THR    HA      H   113      4.556      4.568     -0.012  1
        1  1387  .     2     1     1     A   121   121   THR     C      C   113    173.865    173.038      0.827  1
        1  1388  .     2     1     1     A   121   121   THR    CA      C   113     62.260     61.426      0.834  1
        1  1389  .     2     1     1     A   121   121   THR    CB      C   113     70.872     70.503      0.369  1
        1  1391  .     2     1     1     A   121   121   THR     N      N   113    115.426    122.598     -7.172  1
        1  1392  .     2     1     1     A   122   122   ASP     H      H   114      8.119      7.829      0.290  1
        1  1393  .     2     1     1     A   122   122   ASP    HA      H   114      5.548      5.160      0.388  1
        1  1396  .     2     1     1     A   122   122   ASP     C      C   114    173.004    174.466     -1.462  1
        1  1397  .     2     1     1     A   122   122   ASP    CA      C   114     55.002     53.258      1.744  1
        1  1398  .     2     1     1     A   122   122   ASP    CB      C   114     44.372     44.225      0.147  1
        1  1399  .     2     1     1     A   122   122   ASP     N      N   114    123.846    121.862      1.984  1
        1  1400  .     2     1     1     A   123   123   LEU     H      H   115      8.684      9.172     -0.488  1
        1  1401  .     2     1     1     A   123   123   LEU    HA      H   115      5.247      5.431     -0.184  1
        1  1411  .     2     1     1     A   123   123   LEU     C      C   115    176.913    175.498      1.415  1
        1  1412  .     2     1     1     A   123   123   LEU    CA      C   115     53.190     53.494     -0.304  1
        1  1413  .     2     1     1     A   123   123   LEU    CB      C   115     48.245     46.041      2.204  1
        1  1417  .     2     1     1     A   123   123   LEU     N      N   115    123.416    124.600     -1.184  1
        1  1418  .     2     1     1     A   124   124   SER     H      H   116      9.481      9.078      0.403  1
        1  1419  .     2     1     1     A   124   124   SER    HA      H   116      6.085      5.798      0.287  1
        1  1422  .     2     1     1     A   124   124   SER     C      C   116    172.293    173.428     -1.135  1
        1  1423  .     2     1     1     A   124   124   SER    CA      C   116     59.567     56.873      2.694  1
        1  1424  .     2     1     1     A   124   124   SER    CB      C   116     67.565     66.119      1.446  1
        1  1425  .     2     1     1     A   124   124   SER     N      N   116    122.996    116.536      6.460  1
        1  1426  .     2     1     1     A   125   125   MET     H      H   117      9.091      9.112     -0.021  1
        1  1427  .     2     1     1     A   125   125   MET    HA      H   117      5.458      5.041      0.417  1
        1  1435  .     2     1     1     A   125   125   MET     C      C   117    173.044    174.286     -1.242  1
        1  1436  .     2     1     1     A   125   125   MET    CA      C   117     54.168     53.281      0.887  1
        1  1437  .     2     1     1     A   125   125   MET    CB      C   117     35.069     35.674     -0.605  1
        1  1440  .     2     1     1     A   125   125   MET     N      N   117    118.639    120.144     -1.505  1
        1  1441  .     2     1     1     A   126   126   PRO    HA      H   118      5.623      4.787      0.836  1
        1  1447  .     2     1     1     A   126   126   PRO    CA      C   118     62.734     62.208      0.526  1
        1  1448  .     2     1     1     A   126   126   PRO    CB      C   118     32.803     32.294      0.509  1
        1  1451  .     2     1     1     A   127   127   ARG     H      H   119      8.352      8.744     -0.392  1
        1  1452  .     2     1     1     A   127   127   ARG    HA      H   119      3.925      3.965     -0.040  1
        1  1453  .     2     1     1     A   127   127   ARG    CA      C   119     56.003     56.221     -0.218  1
        1  1454  .     2     1     1     A   127   127   ARG    CB      C   119     33.017     30.048      2.969  1
        1  1455  .     2     1     1     A   127   127   ARG     N      N   119    117.097    121.243     -4.146  1
        1  1456  .     2     1     1     A   128   128   ILE     H      H   120      7.991      7.493      0.498  1
        1  1457  .     2     1     1     A   128   128   ILE    HA      H   120      4.093      4.294     -0.201  1
        1  1467  .     2     1     1     A   128   128   ILE    CA      C   120     63.231     60.549      2.682  1
        1  1468  .     2     1     1     A   128   128   ILE    CB      C   120     40.249     37.364      2.885  1
        1  1472  .     2     1     1     A   128   128   ILE     N      N   120    123.040    120.952      2.088  1
        1  1473  .     2     1     1     A   129   129   GLY     H      H   121      8.644      8.069      0.575  1
        1  1474  .     2     1     1     A   129   129   GLY   HA2      H   121      3.742      3.767     -0.025  1
        1  1475  .     2     1     1     A   129   129   GLY   HA3      H   121      4.247      3.794      0.453  1
        1  1476  .     2     1     1     A   129   129   GLY     C      C   121    173.142    174.773     -1.631  1
        1  1477  .     2     1     1     A   129   129   GLY    CA      C   121     46.141     46.893     -0.752  1
        1  1478  .     2     1     1     A   129   129   GLY     N      N   121    107.618    112.666     -5.048  1
        1  1479  .     2     1     1     A   130   130   CYS     H      H   122      7.515      8.694     -1.179  1
        1  1480  .     2     1     1     A   130   130   CYS    HA      H   122      4.875      4.671      0.204  1
        1  1483  .     2     1     1     A   130   130   CYS     C      C   122    175.715    175.593      0.122  1
        1  1484  .     2     1     1     A   130   130   CYS    CA      C   122     59.023     61.207     -2.184  1
        1  1485  .     2     1     1     A   130   130   CYS    CB      C   122     29.243     26.712      2.531  1
        1  1486  .     2     1     1     A   130   130   CYS     N      N   122    115.329    121.238     -5.909  1
        1  1487  .     2     1     1     A   131   131   GLY     H      H   123      8.920      8.904      0.016  1
        1  1488  .     2     1     1     A   131   131   GLY    CA      C   123     46.023     47.846     -1.823  1
        1  1489  .     2     1     1     A   131   131   GLY     N      N   123    112.785    111.484      1.301  1
        1  1490  .     2     1     1     A   132   132   LEU     H      H   124      7.403      7.586     -0.183  1
        1  1491  .     2     1     1     A   132   132   LEU    HA      H   124      3.915      4.551     -0.636  1
        1  1501  .     2     1     1     A   132   132   LEU     C      C   124    175.707    176.122     -0.415  1
        1  1502  .     2     1     1     A   132   132   LEU    CA      C   124     56.110     55.443      0.667  1
        1  1503  .     2     1     1     A   132   132   LEU    CB      C   124     43.809     43.749      0.060  1
        1  1507  .     2     1     1     A   133   133   ASP     H      H   125      7.926      8.202     -0.276  1
        1  1508  .     2     1     1     A   133   133   ASP    HA      H   125      4.195      4.973     -0.778  1
        1  1510  .     2     1     1     A   133   133   ASP     C      C   125    176.939    177.407     -0.468  1
        1  1511  .     2     1     1     A   133   133   ASP    CA      C   125     56.104     55.546      0.558  1
        1  1512  .     2     1     1     A   133   133   ASP    CB      C   125     41.867     41.686      0.181  1
        1  1513  .     2     1     1     A   133   133   ASP     N      N   125    117.900    118.376     -0.476  1
        1  1514  .     2     1     1     A   134   134   ARG     H      H   126      7.600      8.065     -0.465  1
        1  1515  .     2     1     1     A   134   134   ARG    HA      H   126      4.035      4.083     -0.048  1
        1  1521  .     2     1     1     A   134   134   ARG     C      C   126    176.130    176.243     -0.113  1
        1  1522  .     2     1     1     A   134   134   ARG    CA      C   126     58.022     58.601     -0.579  1
        1  1523  .     2     1     1     A   134   134   ARG    CB      C   126     28.595     29.808     -1.213  1
        1  1526  .     2     1     1     A   134   134   ARG     N      N   126    108.804    119.504    -10.700  1
        1  1527  .     2     1     1     A   135   135   LEU     H      H   127      8.412      7.683      0.729  1
        1  1528  .     2     1     1     A   135   135   LEU    HA      H   127      4.570      4.588     -0.018  1
        1  1538  .     2     1     1     A   135   135   LEU     C      C   127    175.689    175.946     -0.257  1
        1  1539  .     2     1     1     A   135   135   LEU    CA      C   127     55.123     54.529      0.594  1
        1  1540  .     2     1     1     A   135   135   LEU    CB      C   127     40.294     41.875     -1.581  1
        1  1544  .     2     1     1     A   135   135   LEU     N      N   127    118.962    115.585      3.377  1
        1  1545  .     2     1     1     A   136   136   GLN     H      H   128      7.783      8.685     -0.902  1
        1  1546  .     2     1     1     A   136   136   GLN    HA      H   128      4.837      4.725      0.112  1
        1  1552  .     2     1     1     A   136   136   GLN     C      C   128    177.920    176.864      1.056  1
        1  1553  .     2     1     1     A   136   136   GLN    CA      C   128     55.161     55.822     -0.661  1
        1  1554  .     2     1     1     A   136   136   GLN    CB      C   128     30.590     30.805     -0.215  1
        1  1556  .     2     1     1     A   136   136   GLN     N      N   128    116.769    124.189     -7.420  1
        1  1558  .     2     1     1     A   137   137   TRP     H      H   129      9.752      9.316      0.436  1
        1  1559  .     2     1     1     A   137   137   TRP    HA      H   129      4.589      4.298      0.291  1
        1  1568  .     2     1     1     A   137   137   TRP     C      C   129    177.223    178.254     -1.031  1
        1  1569  .     2     1     1     A   137   137   TRP    CA      C   129     60.477     61.032     -0.555  1
        1  1570  .     2     1     1     A   137   137   TRP    CB      C   129     30.349     30.027      0.322  1
        1  1576  .     2     1     1     A   137   137   TRP     N      N   129    129.066    129.344     -0.278  1
        1  1578  .     2     1     1     A   138   138   GLU     H      H   130      9.948      8.409      1.539  1
        1  1579  .     2     1     1     A   138   138   GLU    HA      H   130      3.820      3.779      0.041  1
        1  1583  .     2     1     1     A   138   138   GLU     C      C   130    178.053    178.784     -0.731  1
        1  1584  .     2     1     1     A   138   138   GLU    CA      C   130     61.124     59.888      1.236  1
        1  1585  .     2     1     1     A   138   138   GLU    CB      C   130     29.078     29.132     -0.054  1
        1  1587  .     2     1     1     A   138   138   GLU     N      N   130    119.699    118.603      1.096  1
        1  1588  .     2     1     1     A   139   139   ASN     H      H   131      7.173      7.497     -0.324  1
        1  1589  .     2     1     1     A   139   139   ASN    HA      H   131      4.481      4.535     -0.054  1
        1  1594  .     2     1     1     A   139   139   ASN     C      C   131    177.455    177.792     -0.337  1
        1  1595  .     2     1     1     A   139   139   ASN    CA      C   131     55.755     55.728      0.027  1
        1  1596  .     2     1     1     A   139   139   ASN    CB      C   131     39.068     38.860      0.208  1
        1  1597  .     2     1     1     A   139   139   ASN     N      N   131    115.196    116.826     -1.630  1
        1  1599  .     2     1     1     A   140   140   VAL     H      H   132      8.039      7.617      0.422  1
        1  1600  .     2     1     1     A   140   140   VAL    HA      H   132      3.533      3.500      0.033  1
        1  1608  .     2     1     1     A   140   140   VAL     C      C   132    177.355    177.504     -0.149  1
        1  1609  .     2     1     1     A   140   140   VAL    CA      C   132     67.644     66.290      1.354  1
        1  1610  .     2     1     1     A   140   140   VAL    CB      C   132     32.114     31.512      0.602  1
        1  1613  .     2     1     1     A   140   140   VAL     N      N   132    122.597    121.665      0.932  1
        1  1614  .     2     1     1     A   141   141   SER     H      H   133      8.567      8.174      0.393  1
        1  1615  .     2     1     1     A   141   141   SER    HA      H   133      3.172      3.325     -0.153  1
        1  1618  .     2     1     1     A   141   141   SER     C      C   133    176.147    176.856     -0.709  1
        1  1619  .     2     1     1     A   141   141   SER    CA      C   133     61.850     60.987      0.863  1
        1  1620  .     2     1     1     A   141   141   SER    CB      C   133     61.613     62.294     -0.681  1
        1  1621  .     2     1     1     A   141   141   SER     N      N   133    115.191    114.512      0.679  1
        1  1622  .     2     1     1     A   142   142   ALA     H      H   134      6.539      7.589     -1.050  1
        1  1623  .     2     1     1     A   142   142   ALA    HA      H   134      4.099      3.880      0.219  1
        1  1627  .     2     1     1     A   142   142   ALA     C      C   134    180.096    179.320      0.776  1
        1  1628  .     2     1     1     A   142   142   ALA    CA      C   134     55.298     55.075      0.223  1
        1  1629  .     2     1     1     A   142   142   ALA    CB      C   134     17.958     18.468     -0.510  1
        1  1630  .     2     1     1     A   142   142   ALA     N      N   134    123.741    122.425      1.316  1
        1  1631  .     2     1     1     A   143   143   MET     H      H   135      7.468      7.789     -0.321  1
        1  1632  .     2     1     1     A   143   143   MET    HA      H   135      4.139      4.340     -0.201  1
        1  1639  .     2     1     1     A   143   143   MET     C      C   135    178.188    178.173      0.015  1
        1  1640  .     2     1     1     A   143   143   MET    CA      C   135     59.291     58.257      1.034  1
        1  1641  .     2     1     1     A   143   143   MET    CB      C   135     34.284     32.262      2.022  1
        1  1644  .     2     1     1     A   143   143   MET     N      N   135    119.522    117.953      1.569  1
        1  1645  .     2     1     1     A   144   144   ILE     H      H   136      8.560      8.393      0.167  1
        1  1646  .     2     1     1     A   144   144   ILE    HA      H   136      3.492      3.612     -0.120  1
        1  1656  .     2     1     1     A   144   144   ILE     C      C   136    178.074    178.036      0.038  1
        1  1657  .     2     1     1     A   144   144   ILE    CA      C   136     67.017     65.202      1.815  1
        1  1658  .     2     1     1     A   144   144   ILE    CB      C   136     38.475     37.782      0.693  1
        1  1662  .     2     1     1     A   144   144   ILE     N      N   136    120.319    120.136      0.183  1
        1  1663  .     2     1     1     A   145   145   GLU     H      H   137      8.123      8.133     -0.010  1
        1  1664  .     2     1     1     A   145   145   GLU    HA      H   137      3.906      3.992     -0.086  1
        1  1668  .     2     1     1     A   145   145   GLU     C      C   137    179.051    179.543     -0.492  1
        1  1669  .     2     1     1     A   145   145   GLU    CA      C   137     60.429     59.688      0.741  1
        1  1670  .     2     1     1     A   145   145   GLU    CB      C   137     29.385     29.232      0.153  1
        1  1672  .     2     1     1     A   145   145   GLU     N      N   137    117.238    118.963     -1.725  1
        1  1673  .     2     1     1     A   146   146   GLU     H      H   138      7.870      8.617     -0.747  1
        1  1674  .     2     1     1     A   146   146   GLU    HA      H   138      4.109      4.070      0.039  1
        1  1678  .     2     1     1     A   146   146   GLU     C      C   138    179.635    179.523      0.112  1
        1  1679  .     2     1     1     A   146   146   GLU    CA      C   138     59.827     59.181      0.646  1
        1  1680  .     2     1     1     A   146   146   GLU    CB      C   138     30.245     29.675      0.570  1
        1  1682  .     2     1     1     A   146   146   GLU     N      N   138    118.636    120.876     -2.240  1
        1  1683  .     2     1     1     A   147   147   VAL     H      H   139      8.803      8.218      0.585  1
        1  1684  .     2     1     1     A   147   147   VAL    HA      H   139      3.602      3.489      0.113  1
        1  1692  .     2     1     1     A   147   147   VAL     C      C   139    177.761    177.670      0.091  1
        1  1693  .     2     1     1     A   147   147   VAL    CA      C   139     66.445     66.407      0.038  1
        1  1694  .     2     1     1     A   147   147   VAL    CB      C   139     32.373     31.592      0.781  1
        1  1697  .     2     1     1     A   147   147   VAL     N      N   139    120.034    121.321     -1.287  1
        1  1698  .     2     1     1     A   148   148   PHE     H      H   140      8.020      7.800      0.220  1
        1  1699  .     2     1     1     A   148   148   PHE    HA      H   140      4.229      4.286     -0.057  1
        1  1707  .     2     1     1     A   148   148   PHE     C      C   140    177.477    177.869     -0.392  1
        1  1708  .     2     1     1     A   148   148   PHE    CA      C   140     59.994     62.065     -2.071  1
        1  1709  .     2     1     1     A   148   148   PHE    CB      C   140     38.306     38.032      0.274  1
        1  1713  .     2     1     1     A   148   148   PHE     N      N   140    112.054    117.850     -5.796  1
        1  1714  .     2     1     1     A   149   149   GLU     H      H   141      7.292      8.216     -0.924  1
        1  1715  .     2     1     1     A   149   149   GLU    HA      H   141      4.198      4.170      0.028  1
        1  1719  .     2     1     1     A   149   149   GLU     C      C   141    176.200    178.190     -1.990  1
        1  1720  .     2     1     1     A   149   149   GLU    CA      C   141     59.246     59.556     -0.310  1
        1  1721  .     2     1     1     A   149   149   GLU    CB      C   141     29.756     29.539      0.217  1
        1  1723  .     2     1     1     A   149   149   GLU     N      N   141    124.068    121.306      2.762  1
        1  1724  .     2     1     1     A   150   150   ALA     H      H   142      8.867      7.626      1.241  1
        1  1725  .     2     1     1     A   150   150   ALA    HA      H   142      4.327      4.308      0.019  1
        1  1729  .     2     1     1     A   150   150   ALA     C      C   142    177.045    177.022      0.023  1
        1  1730  .     2     1     1     A   150   150   ALA    CA      C   142     53.466     52.613      0.853  1
        1  1731  .     2     1     1     A   150   150   ALA    CB      C   142     17.665     19.172     -1.507  1
        1  1732  .     2     1     1     A   150   150   ALA     N      N   142    121.968    120.075      1.893  1
        1  1733  .     2     1     1     A   151   151   THR     H      H   143      7.805      7.769      0.036  1
        1  1734  .     2     1     1     A   151   151   THR    HA      H   143      4.896      4.877      0.019  1
        1  1740  .     2     1     1     A   151   151   THR     C      C   143    174.504    172.702      1.802  1
        1  1741  .     2     1     1     A   151   151   THR    CA      C   143     60.965     60.269      0.696  1
        1  1742  .     2     1     1     A   151   151   THR    CB      C   143     72.952     72.372      0.580  1
        1  1744  .     2     1     1     A   151   151   THR     N      N   143    107.737    110.181     -2.444  1
        1  1745  .     2     1     1     A   152   152   ASP     H      H   144      9.001      8.713      0.288  1
        1  1746  .     2     1     1     A   152   152   ASP    HA      H   144      5.004      5.072     -0.068  1
        1  1749  .     2     1     1     A   152   152   ASP     C      C   144    175.447    174.551      0.896  1
        1  1750  .     2     1     1     A   152   152   ASP    CA      C   144     53.999     53.369      0.630  1
        1  1751  .     2     1     1     A   152   152   ASP    CB      C   144     41.181     41.307     -0.126  1
        1  1752  .     2     1     1     A   152   152   ASP     N      N   144    120.727    120.806     -0.079  1
        1  1753  .     2     1     1     A   153   153   ILE     H      H   145      7.444      8.703     -1.259  1
        1  1754  .     2     1     1     A   153   153   ILE    HA      H   145      4.199      4.840     -0.641  1
        1  1764  .     2     1     1     A   153   153   ILE     C      C   145    175.525    174.783      0.742  1
        1  1765  .     2     1     1     A   153   153   ILE    CA      C   145     62.683     60.128      2.555  1
        1  1766  .     2     1     1     A   153   153   ILE    CB      C   145     38.726     41.603     -2.877  1
        1  1770  .     2     1     1     A   153   153   ILE     N      N   145    120.620    124.674     -4.054  1
        1  1771  .     2     1     1     A   154   154   LYS     H      H   146      8.594      8.867     -0.273  1
        1  1772  .     2     1     1     A   154   154   LYS    HA      H   146      4.500      4.421      0.079  1
        1  1779  .     2     1     1     A   154   154   LYS     C      C   146    174.986    175.526     -0.540  1
        1  1780  .     2     1     1     A   154   154   LYS    CA      C   146     55.870     56.204     -0.334  1
        1  1781  .     2     1     1     A   154   154   LYS    CB      C   146     34.100     33.387      0.713  1
        1  1785  .     2     1     1     A   154   154   LYS     N      N   146    129.176    126.692      2.484  1
        1  1786  .     2     1     1     A   155   155   ILE     H      H   147      7.910      8.540     -0.630  1
        1  1787  .     2     1     1     A   155   155   ILE    HA      H   147      4.967      5.105     -0.138  1
        1  1797  .     2     1     1     A   155   155   ILE     C      C   147    175.401    174.506      0.895  1
        1  1798  .     2     1     1     A   155   155   ILE    CA      C   147     60.428     60.002      0.426  1
        1  1799  .     2     1     1     A   155   155   ILE    CB      C   147     40.872     40.630      0.242  1
        1  1803  .     2     1     1     A   155   155   ILE     N      N   147    122.841    121.516      1.325  1
        1  1804  .     2     1     1     A   156   156   THR     H      H   148      9.116      9.530     -0.414  1
        1  1805  .     2     1     1     A   156   156   THR    HA      H   148      5.004      5.052     -0.048  1
        1  1810  .     2     1     1     A   156   156   THR     C      C   148    173.292    173.915     -0.623  1
        1  1811  .     2     1     1     A   156   156   THR    CA      C   148     61.911     61.984     -0.073  1
        1  1812  .     2     1     1     A   156   156   THR    CB      C   148     69.707     69.606      0.101  1
        1  1814  .     2     1     1     A   156   156   THR     N      N   148    126.724    124.296      2.428  1
        1  1815  .     2     1     1     A   157   157   VAL     H      H   149      8.848      9.534     -0.686  1
        1  1816  .     2     1     1     A   157   157   VAL    HA      H   149      5.067      5.196     -0.129  1
        1  1824  .     2     1     1     A   157   157   VAL     C      C   149    175.742    175.070      0.672  1
        1  1825  .     2     1     1     A   157   157   VAL    CA      C   149     60.462     61.141     -0.679  1
        1  1826  .     2     1     1     A   157   157   VAL    CB      C   149     32.840     33.179     -0.339  1
        1  1829  .     2     1     1     A   157   157   VAL     N      N   149    127.879    128.576     -0.697  1
        1  1830  .     2     1     1     A   158   158   TYR     H      H   150      8.935      9.227     -0.292  1
        1  1831  .     2     1     1     A   158   158   TYR    HA      H   150      5.300      5.615     -0.315  1
        1  1838  .     2     1     1     A   158   158   TYR     C      C   150    177.439    175.360      2.079  1
        1  1839  .     2     1     1     A   158   158   TYR    CA      C   150     57.328     57.483     -0.155  1
        1  1840  .     2     1     1     A   158   158   TYR    CB      C   150     40.572     40.013      0.559  1
        1  1843  .     2     1     1     A   158   158   TYR     N      N   150    129.349    126.993      2.356  1
        1  1844  .     2     1     1     A   159   159   THR     H      H   151      8.640      8.611      0.029  1
        1  1845  .     2     1     1     A   159   159   THR    HA      H   151      4.471      4.792     -0.321  1
        1  1850  .     2     1     1     A   159   159   THR     C      C   151    172.976    173.940     -0.964  1
        1  1851  .     2     1     1     A   159   159   THR    CA      C   151     61.830     60.632      1.198  1
        1  1852  .     2     1     1     A   159   159   THR    CB      C   151     71.359     70.065      1.294  1
        1  1854  .     2     1     1     A   159   159   THR     N      N   151    116.828    114.744      2.084  1
        1    39  .     3     1     1     A    10    10   ALA     H      H     2      8.342      8.225      0.117  1
        1    40  .     3     1     1     A    10    10   ALA    HA      H     2      4.345      4.303      0.042  1
        1    44  .     3     1     1     A    10    10   ALA     C      C     2    177.970    177.775      0.195  1
        1    45  .     3     1     1     A    10    10   ALA    CA      C     2     53.344     53.249      0.095  1
        1    46  .     3     1     1     A    10    10   ALA    CB      C     2     19.603     20.437     -0.834  1
        1    47  .     3     1     1     A    10    10   ALA     N      N     2    125.056    126.493     -1.437  1
        1    48  .     3     1     1     A    11    11   SER     H      H     3      8.281      7.993      0.288  1
        1    49  .     3     1     1     A    11    11   SER    HA      H     3      4.480      4.213      0.267  1
        1    51  .     3     1     1     A    11    11   SER     C      C     3    174.933    173.245      1.688  1
        1    52  .     3     1     1     A    11    11   SER    CA      C     3     58.884     59.351     -0.467  1
        1    53  .     3     1     1     A    11    11   SER    CB      C     3     64.502     61.004      3.498  1
        1    54  .     3     1     1     A    11    11   SER     N      N     3    114.689    109.962      4.727  1
        1    55  .     3     1     1     A    12    12   SER     H      H     4      8.305      7.970      0.335  1
        1    56  .     3     1     1     A    12    12   SER    HA      H     4      4.519      4.629     -0.110  1
        1    58  .     3     1     1     A    12    12   SER     C      C     4    174.595    173.935      0.660  1
        1    59  .     3     1     1     A    12    12   SER    CA      C     4     58.847     57.706      1.141  1
        1    60  .     3     1     1     A    12    12   SER    CB      C     4     64.502     62.425      2.077  1
        1    61  .     3     1     1     A    12    12   SER     N      N     4    117.711    114.105      3.606  1
        1    62  .     3     1     1     A    13    13   LEU     H      H     5      8.193      8.364     -0.171  1
        1    63  .     3     1     1     A    13    13   LEU    HA      H     5      4.360      4.967     -0.607  1
        1    72  .     3     1     1     A    13    13   LEU     C      C     5    177.156    175.291      1.865  1
        1    73  .     3     1     1     A    13    13   LEU    CA      C     5     55.896     54.381      1.515  1
        1    74  .     3     1     1     A    13    13   LEU    CB      C     5     42.408     43.555     -1.147  1
        1    78  .     3     1     1     A    13    13   LEU     N      N     5    123.350    126.789     -3.439  1
        1    79  .     3     1     1     A    14    14   ASN     H      H     6      8.335      9.063     -0.728  1
        1    80  .     3     1     1     A    14    14   ASN    HA      H     6      4.734      5.375     -0.641  1
        1    85  .     3     1     1     A    14    14   ASN     C      C     6    174.990    173.541      1.449  1
        1    86  .     3     1     1     A    14    14   ASN    CA      C     6     53.433     51.921      1.512  1
        1    87  .     3     1     1     A    14    14   ASN    CB      C     6     39.310     42.938     -3.628  1
        1    88  .     3     1     1     A    14    14   ASN     N      N     6    118.870    120.865     -1.995  1
        1    90  .     3     1     1     A    15    15   GLU     H      H     7      8.263      8.707     -0.444  1
        1    91  .     3     1     1     A    15    15   GLU    HA      H     7      4.340      4.981     -0.641  1
        1    95  .     3     1     1     A    15    15   GLU     C      C     7    175.915    174.023      1.892  1
        1    96  .     3     1     1     A    15    15   GLU    CA      C     7     56.607     54.574      2.033  1
        1    97  .     3     1     1     A    15    15   GLU    CB      C     7     30.861     33.996     -3.135  1
        1    99  .     3     1     1     A    15    15   GLU     N      N     7    120.939    119.766      1.173  1
        1   100  .     3     1     1     A    16    16   ASP     H      H     8      8.392      8.889     -0.497  1
        1   101  .     3     1     1     A    16    16   ASP    HA      H     8      4.907      5.123     -0.216  1
        1   104  .     3     1     1     A    16    16   ASP     C      C     8    175.949    175.025      0.924  1
        1   105  .     3     1     1     A    16    16   ASP    CA      C     8     52.775     51.099      1.676  1
        1   106  .     3     1     1     A    16    16   ASP    CB      C     8     41.390     42.972     -1.582  1
        1   107  .     3     1     1     A    16    16   ASP     N      N     8    122.630    122.477      0.153  1
        1   108  .     3     1     1     A    17    17   PRO    HA      H     9      4.458      4.431      0.027  1
        1   114  .     3     1     1     A    17    17   PRO     C      C     9    177.559    175.256      2.303  1
        1   115  .     3     1     1     A    17    17   PRO    CA      C     9     63.826     63.157      0.669  1
        1   116  .     3     1     1     A    17    17   PRO    CB      C     9     32.606     32.410      0.196  1
        1   119  .     3     1     1     A    18    18   GLU     H      H    10      8.516      8.911     -0.395  1
        1   120  .     3     1     1     A    18    18   GLU    HA      H    10      4.315      4.719     -0.404  1
        1   124  .     3     1     1     A    18    18   GLU     C      C    10    177.320    175.263      2.057  1
        1   125  .     3     1     1     A    18    18   GLU    CA      C    10     57.214     55.593      1.621  1
        1   126  .     3     1     1     A    18    18   GLU    CB      C    10     30.668     31.445     -0.777  1
        1   128  .     3     1     1     A    18    18   GLU     N      N    10    120.335    123.273     -2.938  1
        1   129  .     3     1     1     A    19    19   GLY     H      H    11      8.278      8.381     -0.103  1
        1   130  .     3     1     1     A    19    19   GLY   HA2      H    11      4.029      4.241     -0.212  1
        1   131  .     3     1     1     A    19    19   GLY   HA3      H    11      4.022      4.249     -0.227  1
        1   132  .     3     1     1     A    19    19   GLY     C      C    11    174.027    174.567     -0.540  1
        1   133  .     3     1     1     A    19    19   GLY    CA      C    11     45.613     45.138      0.475  1
        1   134  .     3     1     1     A    19    19   GLY     N      N    11    109.681    115.052     -5.371  1
        1   135  .     3     1     1     A    20    20   SER     H      H    12      8.194      8.875     -0.681  1
        1   136  .     3     1     1     A    20    20   SER    HA      H    12      4.612      4.154      0.458  1
        1   139  .     3     1     1     A    20    20   SER     C      C    12    174.946    175.716     -0.770  1
        1   140  .     3     1     1     A    20    20   SER    CA      C    12     58.200     61.276     -3.076  1
        1   141  .     3     1     1     A    20    20   SER    CB      C    12     64.546     62.960      1.586  1
        1   142  .     3     1     1     A    20    20   SER     N      N    12    115.461    115.818     -0.357  1
        1   143  .     3     1     1     A    21    21   ARG     H      H    13      9.280      8.126      1.154  1
        1   144  .     3     1     1     A    21    21   ARG    HA      H    13      4.331      4.368     -0.037  1
        1   152  .     3     1     1     A    21    21   ARG     C      C    13    175.594    175.251      0.343  1
        1   153  .     3     1     1     A    21    21   ARG    CA      C    13     57.380     56.842      0.538  1
        1   154  .     3     1     1     A    21    21   ARG    CB      C    13     30.060     32.607     -2.547  1
        1   157  .     3     1     1     A    21    21   ARG     N      N    13    125.932    117.731      8.201  1
        1   159  .     3     1     1     A    22    22   ILE     H      H    14      8.132      8.178     -0.046  1
        1   160  .     3     1     1     A    22    22   ILE    HA      H    14      4.617      4.602      0.015  1
        1   170  .     3     1     1     A    22    22   ILE     C      C    14    176.140    175.149      0.991  1
        1   171  .     3     1     1     A    22    22   ILE    CA      C    14     61.436     60.342      1.094  1
        1   172  .     3     1     1     A    22    22   ILE    CB      C    14     40.386     38.528      1.858  1
        1   176  .     3     1     1     A    22    22   ILE     N      N    14    118.956    120.002     -1.046  1
        1   177  .     3     1     1     A    23    23   THR     H      H    15      8.519      9.230     -0.711  1
        1   178  .     3     1     1     A    23    23   THR    HA      H    15      4.400      4.775     -0.375  1
        1   183  .     3     1     1     A    23    23   THR     C      C    15    171.943    173.340     -1.397  1
        1   184  .     3     1     1     A    23    23   THR    CA      C    15     62.164     61.679      0.485  1
        1   185  .     3     1     1     A    23    23   THR    CB      C    15     70.984     70.164      0.820  1
        1   187  .     3     1     1     A    23    23   THR     N      N    15    124.476    123.120      1.356  1
        1   188  .     3     1     1     A    24    24   TYR     H      H    16      8.692      9.026     -0.334  1
        1   189  .     3     1     1     A    24    24   TYR    HA      H    16      5.147      5.242     -0.095  1
        1   196  .     3     1     1     A    24    24   TYR     C      C    16    176.057    175.034      1.023  1
        1   197  .     3     1     1     A    24    24   TYR    CA      C    16     58.174     57.265      0.909  1
        1   198  .     3     1     1     A    24    24   TYR    CB      C    16     40.206     39.864      0.342  1
        1   201  .     3     1     1     A    24    24   TYR     N      N    16    124.109    126.846     -2.737  1
        1   202  .     3     1     1     A    25    25   VAL     H      H    17      8.668      9.739     -1.071  1
        1   203  .     3     1     1     A    25    25   VAL    HA      H    17      4.056      4.588     -0.532  1
        1   211  .     3     1     1     A    25    25   VAL     C      C    17    174.180    174.806     -0.626  1
        1   212  .     3     1     1     A    25    25   VAL    CA      C    17     61.180     60.493      0.687  1
        1   213  .     3     1     1     A    25    25   VAL    CB      C    17     35.554     34.013      1.541  1
        1   216  .     3     1     1     A    25    25   VAL     N      N    17    123.957    123.163      0.794  1
        1   217  .     3     1     1     A    26    26   LYS     H      H    18      8.329      8.048      0.281  1
        1   218  .     3     1     1     A    26    26   LYS    HA      H    18      5.155      4.886      0.269  1
        1   225  .     3     1     1     A    26    26   LYS     C      C    18    176.174    176.044      0.130  1
        1   226  .     3     1     1     A    26    26   LYS    CA      C    18     54.559     55.375     -0.816  1
        1   227  .     3     1     1     A    26    26   LYS    CB      C    18     32.518     33.600     -1.082  1
        1   231  .     3     1     1     A    26    26   LYS     N      N    18    128.011    123.936      4.075  1
        1   232  .     3     1     1     A    27    27   GLY     H      H    19      8.509      8.390      0.119  1
        1   233  .     3     1     1     A    27    27   GLY   HA2      H    19      4.044      4.270     -0.226  1
        1   234  .     3     1     1     A    27    27   GLY   HA3      H    19      4.226      4.306     -0.080  1
        1   235  .     3     1     1     A    27    27   GLY     C      C    19    171.128    171.193     -0.065  1
        1   236  .     3     1     1     A    27    27   GLY    CA      C    19     45.501     45.766     -0.265  1
        1   237  .     3     1     1     A    27    27   GLY     N      N    19    114.459    108.114      6.345  1
        1   238  .     3     1     1     A    28    28   ASP     H      H    20      8.276      8.498     -0.222  1
        1   239  .     3     1     1     A    28    28   ASP    HA      H    20      4.417      5.189     -0.772  1
        1   242  .     3     1     1     A    28    28   ASP     C      C    20    176.258    177.047     -0.789  1
        1   243  .     3     1     1     A    28    28   ASP    CA      C    20     53.553     53.660     -0.107  1
        1   244  .     3     1     1     A    28    28   ASP    CB      C    20     42.347     42.380     -0.033  1
        1   245  .     3     1     1     A    28    28   ASP     N      N    20    119.563    121.139     -1.576  1
        1   246  .     3     1     1     A    29    29   LEU     H      H    21      8.279      9.178     -0.899  1
        1   247  .     3     1     1     A    29    29   LEU    HA      H    21      2.467      3.603     -1.136  1
        1   257  .     3     1     1     A    29    29   LEU     C      C    21    175.833    178.583     -2.750  1
        1   258  .     3     1     1     A    29    29   LEU    CA      C    21     57.262     57.039      0.223  1
        1   259  .     3     1     1     A    29    29   LEU    CB      C    21     43.309     41.685      1.624  1
        1   263  .     3     1     1     A    29    29   LEU     N      N    21    130.106    129.638      0.468  1
        1   264  .     3     1     1     A    30    30   PHE     H      H    22      7.493      8.032     -0.539  1
        1   265  .     3     1     1     A    30    30   PHE    HA      H    22      3.950      4.346     -0.396  1
        1   273  .     3     1     1     A    30    30   PHE     C      C    22    175.970    176.571     -0.601  1
        1   274  .     3     1     1     A    30    30   PHE    CA      C    22     60.355     60.960     -0.605  1
        1   275  .     3     1     1     A    30    30   PHE    CB      C    22     37.150     38.747     -1.597  1
        1   279  .     3     1     1     A    30    30   PHE     N      N    22    109.893    117.263     -7.370  1
        1   280  .     3     1     1     A    31    31   ALA     H      H    23      7.765      7.596      0.169  1
        1   281  .     3     1     1     A    31    31   ALA    HA      H    23      4.549      4.541      0.008  1
        1   285  .     3     1     1     A    31    31   ALA     C      C    23    176.933    176.962     -0.029  1
        1   286  .     3     1     1     A    31    31   ALA    CA      C    23     51.663     51.348      0.315  1
        1   287  .     3     1     1     A    31    31   ALA    CB      C    23     18.875     18.866      0.009  1
        1   288  .     3     1     1     A    31    31   ALA     N      N    23    123.588    117.888      5.700  1
        1   289  .     3     1     1     A    32    32   CYS     H      H    24      7.252      6.989      0.263  1
        1   290  .     3     1     1     A    32    32   CYS    HA      H    24      4.622      4.553      0.069  1
        1   293  .     3     1     1     A    32    32   CYS     C      C    24    171.079    174.257     -3.178  1
        1   294  .     3     1     1     A    32    32   CYS    CA      C    24     57.463     57.868     -0.405  1
        1   295  .     3     1     1     A    32    32   CYS    CB      C    24     25.922     26.939     -1.017  1
        1   296  .     3     1     1     A    32    32   CYS     N      N    24    118.948    117.515      1.433  1
        1   297  .     3     1     1     A    33    33   PRO    HA      H    25      4.405      4.584     -0.179  1
        1   304  .     3     1     1     A    33    33   PRO     C      C    25    178.716    176.688      2.028  1
        1   305  .     3     1     1     A    33    33   PRO    CA      C    25     64.442     62.439      2.003  1
        1   306  .     3     1     1     A    33    33   PRO    CB      C    25     32.051     33.610     -1.559  1
        1   309  .     3     1     1     A    34    34   LYS     H      H    26      8.769      8.617      0.152  1
        1   310  .     3     1     1     A    34    34   LYS    HA      H    26      4.139      4.014      0.125  1
        1   316  .     3     1     1     A    34    34   LYS     C      C    26    175.862    178.409     -2.547  1
        1   317  .     3     1     1     A    34    34   LYS    CA      C    26     59.076     59.051      0.025  1
        1   318  .     3     1     1     A    34    34   LYS    CB      C    26     32.543     32.063      0.480  1
        1   322  .     3     1     1     A    34    34   LYS     N      N    26    122.929    120.862      2.067  1
        1   323  .     3     1     1     A    35    35   THR     H      H    27      7.121      7.586     -0.465  1
        1   324  .     3     1     1     A    35    35   THR    HA      H    27      4.186      4.271     -0.085  1
        1   329  .     3     1     1     A    35    35   THR     C      C    27    176.321    174.444      1.877  1
        1   330  .     3     1     1     A    35    35   THR    CA      C    27     61.403     63.074     -1.671  1
        1   331  .     3     1     1     A    35    35   THR    CB      C    27     68.912     69.353     -0.441  1
        1   333  .     3     1     1     A    35    35   THR     N      N    27    102.849    109.953     -7.104  1
        1   334  .     3     1     1     A    36    36   ASP     H      H    28      7.799      7.483      0.316  1
        1   335  .     3     1     1     A    36    36   ASP    HA      H    28      4.569      4.822     -0.253  1
        1   338  .     3     1     1     A    36    36   ASP     C      C    28    177.811    175.061      2.750  1
        1   339  .     3     1     1     A    36    36   ASP    CA      C    28     55.358     54.074      1.284  1
        1   340  .     3     1     1     A    36    36   ASP    CB      C    28     40.707     41.544     -0.837  1
        1   341  .     3     1     1     A    36    36   ASP     N      N    28    125.463    123.976      1.487  1
        1   342  .     3     1     1     A    37    37   SER     H      H    29      8.483      8.824     -0.341  1
        1   343  .     3     1     1     A    37    37   SER    HA      H    29      5.154      4.803      0.351  1
        1   347  .     3     1     1     A    37    37   SER     C      C    29    172.586    173.728     -1.142  1
        1   348  .     3     1     1     A    37    37   SER    CA      C    29     61.788     58.247      3.541  1
        1   349  .     3     1     1     A    37    37   SER    CB      C    29     65.485     64.703      0.782  1
        1   350  .     3     1     1     A    37    37   SER     N      N    29    118.551    121.037     -2.486  1
        1   351  .     3     1     1     A    38    38   LEU     H      H    30      8.546      8.741     -0.195  1
        1   352  .     3     1     1     A    38    38   LEU    HA      H    30      6.012      5.612      0.400  1
        1   362  .     3     1     1     A    38    38   LEU     C      C    30    176.238    175.690      0.548  1
        1   363  .     3     1     1     A    38    38   LEU    CA      C    30     54.396     53.645      0.751  1
        1   364  .     3     1     1     A    38    38   LEU    CB      C    30     48.860     45.543      3.317  1
        1   368  .     3     1     1     A    38    38   LEU     N      N    30    122.056    122.406     -0.350  1
        1   369  .     3     1     1     A    39    39   ALA     H      H    31      8.087      8.667     -0.580  1
        1   370  .     3     1     1     A    39    39   ALA    HA      H    31      5.866      5.472      0.394  1
        1   374  .     3     1     1     A    39    39   ALA     C      C    31    174.589    175.838     -1.249  1
        1   375  .     3     1     1     A    39    39   ALA    CA      C    31     51.289     50.631      0.658  1
        1   376  .     3     1     1     A    39    39   ALA    CB      C    31     24.898     23.815      1.083  1
        1   377  .     3     1     1     A    39    39   ALA     N      N    31    119.387    123.984     -4.597  1
        1   378  .     3     1     1     A    40    40   HIS     H      H    32      8.061      8.572     -0.511  1
        1   379  .     3     1     1     A    40    40   HIS    HA      H    32      4.586      5.242     -0.656  1
        1   382  .     3     1     1     A    40    40   HIS     C      C    32    172.631    171.742      0.889  1
        1   383  .     3     1     1     A    40    40   HIS    CA      C    32     56.240     54.431      1.809  1
        1   384  .     3     1     1     A    40    40   HIS    CB      C    32     31.653     31.407      0.246  1
        1   385  .     3     1     1     A    40    40   HIS     N      N    32    111.592    115.565     -3.973  1
        1   386  .     3     1     1     A    41    41   CYS     H      H    33      8.203      8.691     -0.488  1
        1   387  .     3     1     1     A    41    41   CYS    HA      H    33      5.519      5.585     -0.066  1
        1   389  .     3     1     1     A    41    41   CYS     C      C    33    175.195    174.226      0.969  1
        1   390  .     3     1     1     A    41    41   CYS    CA      C    33     57.950     57.347      0.603  1
        1   391  .     3     1     1     A    41    41   CYS    CB      C    33     30.720     29.502      1.218  1
        1   392  .     3     1     1     A    41    41   CYS     N      N    33    116.357    118.856     -2.499  1
        1   393  .     3     1     1     A    42    42   ILE     H      H    34      9.217      9.333     -0.116  1
        1   394  .     3     1     1     A    42    42   ILE    HA      H    34      4.835      5.106     -0.271  1
        1   404  .     3     1     1     A    42    42   ILE     C      C    34    173.446    174.449     -1.003  1
        1   405  .     3     1     1     A    42    42   ILE    CA      C    34     60.568     59.073      1.495  1
        1   406  .     3     1     1     A    42    42   ILE    CB      C    34     43.647     42.652      0.995  1
        1   410  .     3     1     1     A    42    42   ILE     N      N    34    117.384    118.709     -1.325  1
        1   411  .     3     1     1     A    43    43   SER     H      H    35      7.890      8.535     -0.645  1
        1   412  .     3     1     1     A    43    43   SER    HA      H    35      5.168      5.422     -0.254  1
        1   416  .     3     1     1     A    43    43   SER     C      C    35    176.169    175.906      0.263  1
        1   417  .     3     1     1     A    43    43   SER    CA      C    35     56.090     56.509     -0.419  1
        1   418  .     3     1     1     A    43    43   SER    CB      C    35     66.599     65.297      1.302  1
        1   419  .     3     1     1     A    43    43   SER     N      N    35    111.967    116.708     -4.741  1
        1   420  .     3     1     1     A    44    44   GLU     H      H    36      8.227      9.110     -0.883  1
        1   421  .     3     1     1     A    44    44   GLU    HA      H    36      3.791      4.073     -0.282  1
        1   425  .     3     1     1     A    44    44   GLU     C      C    36    177.608    178.065     -0.457  1
        1   426  .     3     1     1     A    44    44   GLU    CA      C    36     59.795     59.072      0.723  1
        1   427  .     3     1     1     A    44    44   GLU    CB      C    36     30.849     29.170      1.679  1
        1   429  .     3     1     1     A    44    44   GLU     N      N    36    118.743    121.503     -2.760  1
        1   430  .     3     1     1     A    45    45   ASP     H      H    37      7.523      7.787     -0.264  1
        1   431  .     3     1     1     A    45    45   ASP    HA      H    37      4.374      4.653     -0.279  1
        1   434  .     3     1     1     A    45    45   ASP     C      C    37    176.017    175.600      0.417  1
        1   435  .     3     1     1     A    45    45   ASP    CA      C    37     54.682     55.066     -0.384  1
        1   436  .     3     1     1     A    45    45   ASP    CB      C    37     40.748     41.214     -0.466  1
        1   437  .     3     1     1     A    45    45   ASP     N      N    37    113.724    119.873     -6.149  1
        1   438  .     3     1     1     A    46    46   CYS     H      H    38      8.341      8.054      0.287  1
        1   439  .     3     1     1     A    46    46   CYS    HA      H    38      3.798      4.230     -0.432  1
        1   442  .     3     1     1     A    46    46   CYS     C      C    38    173.525    175.176     -1.651  1
        1   443  .     3     1     1     A    46    46   CYS    CA      C    38     61.685     60.544      1.141  1
        1   444  .     3     1     1     A    46    46   CYS    CB      C    38     26.075     26.000      0.075  1
        1   445  .     3     1     1     A    46    46   CYS     N      N    38    112.101    116.499     -4.398  1
        1   446  .     3     1     1     A    47    47   ARG     H      H    39      7.504      8.173     -0.669  1
        1   447  .     3     1     1     A    47    47   ARG    HA      H    39      4.032      4.134     -0.102  1
        1   453  .     3     1     1     A    47    47   ARG     C      C    39    177.344    176.683      0.661  1
        1   454  .     3     1     1     A    47    47   ARG    CA      C    39     58.506     59.144     -0.638  1
        1   455  .     3     1     1     A    47    47   ARG    CB      C    39     30.648     30.160      0.488  1
        1   458  .     3     1     1     A    47    47   ARG     N      N    39    117.679    119.979     -2.300  1
        1   459  .     3     1     1     A    48    48   MET     H      H    40      8.929      8.079      0.850  1
        1   460  .     3     1     1     A    48    48   MET    HA      H    40      4.059      4.133     -0.074  1
        1   466  .     3     1     1     A    48    48   MET     C      C    40    177.398    176.289      1.109  1
        1   467  .     3     1     1     A    48    48   MET    CA      C    40     56.438     57.922     -1.484  1
        1   470  .     3     1     1     A    48    48   MET     N      N    40    112.732    114.435     -1.703  1
        1   471  .     3     1     1     A    49    49   GLY     H      H    41      8.193      8.049      0.144  1
        1   472  .     3     1     1     A    49    49   GLY   HA2      H    41      4.248      3.937      0.311  1
        1   473  .     3     1     1     A    49    49   GLY   HA3      H    41      3.633      3.938     -0.305  1
        1   474  .     3     1     1     A    49    49   GLY     C      C    41    174.005    173.324      0.681  1
        1   475  .     3     1     1     A    49    49   GLY    CA      C    41     45.897     45.685      0.212  1
        1   476  .     3     1     1     A    49    49   GLY     N      N    41    103.343    107.272     -3.929  1
        1   477  .     3     1     1     A    50    50   ALA     H      H    42      7.724      7.526      0.198  1
        1   478  .     3     1     1     A    50    50   ALA    HA      H    42      4.717      4.694      0.023  1
        1   482  .     3     1     1     A    50    50   ALA     C      C    42    176.963    176.546      0.417  1
        1   483  .     3     1     1     A    50    50   ALA    CA      C    42     51.475     51.568     -0.093  1
        1   484  .     3     1     1     A    50    50   ALA    CB      C    42     22.999     22.330      0.669  1
        1   485  .     3     1     1     A    50    50   ALA     N      N    42    122.140    119.370      2.770  1
        1   486  .     3     1     1     A    51    51   GLY     H      H    43      8.725      8.566      0.159  1
        1   487  .     3     1     1     A    51    51   GLY   HA2      H    43      3.983      4.018     -0.035  1
        1   488  .     3     1     1     A    51    51   GLY   HA3      H    43      4.238      4.023      0.215  1
        1   489  .     3     1     1     A    51    51   GLY     C      C    43    175.891    174.952      0.939  1
        1   490  .     3     1     1     A    51    51   GLY    CA      C    43     46.195     45.042      1.153  1
        1   491  .     3     1     1     A    51    51   GLY     N      N    43    107.334    107.085      0.249  1
        1   492  .     3     1     1     A    52    52   ILE     H      H    44      8.895      8.705      0.190  1
        1   493  .     3     1     1     A    52    52   ILE    HA      H    44      4.350      3.881      0.469  1
        1   503  .     3     1     1     A    52    52   ILE     C      C    44    177.403    176.743      0.660  1
        1   504  .     3     1     1     A    52    52   ILE    CA      C    44     63.754     62.786      0.968  1
        1   505  .     3     1     1     A    52    52   ILE    CB      C    44     39.272     37.796      1.476  1
        1   509  .     3     1     1     A    52    52   ILE     N      N    44    125.573    123.706      1.867  1
        1   510  .     3     1     1     A    53    53   ALA     H      H    45      8.627      7.849      0.778  1
        1   511  .     3     1     1     A    53    53   ALA    HA      H    45      4.416      4.257      0.159  1
        1   515  .     3     1     1     A    53    53   ALA     C      C    45    179.299    180.424     -1.125  1
        1   516  .     3     1     1     A    53    53   ALA    CA      C    45     55.969     55.195      0.774  1
        1   517  .     3     1     1     A    53    53   ALA    CB      C    45     18.405     18.493     -0.088  1
        1   518  .     3     1     1     A    53    53   ALA     N      N    45    124.938    124.292      0.646  1
        1   519  .     3     1     1     A    54    54   VAL     H      H    46      7.384      7.703     -0.319  1
        1   520  .     3     1     1     A    54    54   VAL    HA      H    46      3.865      3.573      0.292  1
        1   528  .     3     1     1     A    54    54   VAL     C      C    46    178.377    178.263      0.114  1
        1   529  .     3     1     1     A    54    54   VAL    CA      C    46     66.178     67.023     -0.845  1
        1   530  .     3     1     1     A    54    54   VAL    CB      C    46     32.413     31.418      0.995  1
        1   533  .     3     1     1     A    54    54   VAL     N      N    46    116.133    119.211     -3.078  1
        1   534  .     3     1     1     A    55    55   LEU     H      H    47      7.380      7.678     -0.298  1
        1   535  .     3     1     1     A    55    55   LEU    HA      H    47      3.999      3.977      0.022  1
        1   545  .     3     1     1     A    55    55   LEU     C      C    47    180.086    178.922      1.164  1
        1   546  .     3     1     1     A    55    55   LEU    CA      C    47     57.929     58.034     -0.105  1
        1   547  .     3     1     1     A    55    55   LEU    CB      C    47     41.681     41.703     -0.022  1
        1   551  .     3     1     1     A    55    55   LEU     N      N    47    119.896    119.343      0.553  1
        1   552  .     3     1     1     A    56    56   PHE     H      H    48      7.776      8.006     -0.230  1
        1   553  .     3     1     1     A    56    56   PHE    HA      H    48      4.032      4.437     -0.405  1
        1   560  .     3     1     1     A    56    56   PHE     C      C    48    180.597    178.327      2.270  1
        1   561  .     3     1     1     A    56    56   PHE    CA      C    48     63.231     61.672      1.559  1
        1   562  .     3     1     1     A    56    56   PHE    CB      C    48     39.839     38.410      1.429  1
        1   565  .     3     1     1     A    56    56   PHE     N      N    48    118.505    118.095      0.410  1
        1   566  .     3     1     1     A    57    57   LYS     H      H    49      8.816      8.739      0.077  1
        1   567  .     3     1     1     A    57    57   LYS    HA      H    49      4.207      4.129      0.078  1
        1   574  .     3     1     1     A    57    57   LYS     C      C    49    179.324    179.005      0.319  1
        1   575  .     3     1     1     A    57    57   LYS    CA      C    49     61.172     60.260      0.912  1
        1   576  .     3     1     1     A    57    57   LYS    CB      C    49     32.053     32.613     -0.560  1
        1   580  .     3     1     1     A    57    57   LYS     N      N    49    124.759    121.818      2.941  1
        1   581  .     3     1     1     A    58    58   LYS     H      H    50      8.193      7.944      0.249  1
        1   582  .     3     1     1     A    58    58   LYS    HA      H    50      3.977      4.073     -0.096  1
        1   589  .     3     1     1     A    58    58   LYS     C      C    50    178.288    179.438     -1.150  1
        1   590  .     3     1     1     A    58    58   LYS    CA      C    50     59.815     59.892     -0.077  1
        1   591  .     3     1     1     A    58    58   LYS    CB      C    50     33.411     32.263      1.148  1
        1   595  .     3     1     1     A    58    58   LYS     N      N    50    119.385    117.972      1.413  1
        1   596  .     3     1     1     A    59    59   LYS     H      H    51      7.990      8.387     -0.397  1
        1   597  .     3     1     1     A    59    59   LYS    HA      H    51      3.729      3.980     -0.251  1
        1   606  .     3     1     1     A    59    59   LYS     C      C    51    178.325    178.066      0.259  1
        1   607  .     3     1     1     A    59    59   LYS    CA      C    51     59.105     58.710      0.395  1
        1   608  .     3     1     1     A    59    59   LYS    CB      C    51     32.799     32.706      0.093  1
        1   612  .     3     1     1     A    59    59   LYS     N      N    51    116.125    119.333     -3.208  1
        1   613  .     3     1     1     A    60    60   PHE     H      H    52      7.698      8.289     -0.591  1
        1   614  .     3     1     1     A    60    60   PHE    HA      H    52      5.058      4.620      0.438  1
        1   621  .     3     1     1     A    60    60   PHE     C      C    52    176.386    175.730      0.656  1
        1   622  .     3     1     1     A    60    60   PHE    CA      C    52     57.226     58.003     -0.777  1
        1   623  .     3     1     1     A    60    60   PHE    CB      C    52     41.018     39.793      1.225  1
        1   626  .     3     1     1     A    60    60   PHE     N      N    52    112.751    114.624     -1.873  1
        1   627  .     3     1     1     A    61    61   GLY     H      H    53      7.863      7.979     -0.116  1
        1   628  .     3     1     1     A    61    61   GLY   HA2      H    53      4.006      3.950      0.056  1
        1   629  .     3     1     1     A    61    61   GLY     C      C    53    174.444    175.834     -1.390  1
        1   630  .     3     1     1     A    61    61   GLY    CA      C    53     46.929     47.112     -0.183  1
        1   631  .     3     1     1     A    61    61   GLY     N      N    53    108.712    109.085     -0.373  1
        1   632  .     3     1     1     A    62    62   GLY     H      H    54      8.604      8.096      0.508  1
        1   633  .     3     1     1     A    62    62   GLY   HA2      H    54      4.026      4.166     -0.140  1
        1   634  .     3     1     1     A    62    62   GLY     C      C    54    174.790    175.133     -0.343  1
        1   635  .     3     1     1     A    62    62   GLY    CA      C    54     46.970     45.303      1.667  1
        1   636  .     3     1     1     A    62    62   GLY     N      N    54    109.121    105.572      3.549  1
        1   637  .     3     1     1     A    63    63   VAL     H      H    55      7.987      7.607      0.380  1
        1   638  .     3     1     1     A    63    63   VAL    HA      H    55      3.374      3.651     -0.277  1
        1   646  .     3     1     1     A    63    63   VAL     C      C    55    177.710    177.964     -0.254  1
        1   647  .     3     1     1     A    63    63   VAL    CA      C    55     68.263     65.716      2.547  1
        1   648  .     3     1     1     A    63    63   VAL    CB      C    55     31.568     31.458      0.110  1
        1   651  .     3     1     1     A    63    63   VAL     N      N    55    119.112    118.623      0.489  1
        1   652  .     3     1     1     A    64    64   GLN     H      H    56      8.515      8.047      0.468  1
        1   653  .     3     1     1     A    64    64   GLN    HA      H    56      3.984      3.911      0.073  1
        1   659  .     3     1     1     A    64    64   GLN     C      C    56    178.120    178.033      0.087  1
        1   660  .     3     1     1     A    64    64   GLN    CA      C    56     59.181     59.269     -0.088  1
        1   661  .     3     1     1     A    64    64   GLN    CB      C    56     28.427     28.432     -0.005  1
        1   663  .     3     1     1     A    64    64   GLN     N      N    56    116.942    119.658     -2.716  1
        1   665  .     3     1     1     A    65    65   GLU     H      H    57      7.544      8.003     -0.459  1
        1   666  .     3     1     1     A    65    65   GLU    HA      H    57      4.027      4.013      0.014  1
        1   671  .     3     1     1     A    65    65   GLU     C      C    57     60.016    179.097   -119.081  1
        1   672  .     3     1     1     A    65    65   GLU    CA      C    57     59.892     59.089      0.803  1
        1   673  .     3     1     1     A    65    65   GLU    CB      C    57     29.591     29.359      0.232  1
        1   675  .     3     1     1     A    65    65   GLU     N      N    57    119.734    119.216      0.518  1
        1   676  .     3     1     1     A    66    66   LEU     H      H    58      8.447      8.164      0.283  1
        1   677  .     3     1     1     A    66    66   LEU    HA      H    58      3.910      3.889      0.021  1
        1   687  .     3     1     1     A    66    66   LEU     C      C    58    181.020    179.168      1.852  1
        1   688  .     3     1     1     A    66    66   LEU    CA      C    58     58.211     57.685      0.526  1
        1   689  .     3     1     1     A    66    66   LEU    CB      C    58     42.628     41.820      0.808  1
        1   693  .     3     1     1     A    66    66   LEU     N      N    58    121.272    120.937      0.335  1
        1   694  .     3     1     1     A    67    67   LEU     H      H    59      8.674      8.586      0.088  1
        1   695  .     3     1     1     A    67    67   LEU    HA      H    59      4.015      3.913      0.102  1
        1   705  .     3     1     1     A    67    67   LEU     C      C    59    181.323    179.465      1.858  1
        1   706  .     3     1     1     A    67    67   LEU    CA      C    59     58.557     57.957      0.600  1
        1   707  .     3     1     1     A    67    67   LEU    CB      C    59     42.514     40.571      1.943  1
        1   711  .     3     1     1     A    67    67   LEU     N      N    59    123.673    117.984      5.689  1
        1   712  .     3     1     1     A    68    68   ASN     H      H    60      8.333      8.752     -0.419  1
        1   713  .     3     1     1     A    68    68   ASN    HA      H    60      4.603      4.461      0.142  1
        1   717  .     3     1     1     A    68    68   ASN     C      C    60    176.936    178.406     -1.470  1
        1   718  .     3     1     1     A    68    68   ASN    CA      C    60     54.749     56.509     -1.760  1
        1   719  .     3     1     1     A    68    68   ASN    CB      C    60     38.492     37.804      0.688  1
        1   720  .     3     1     1     A    68    68   ASN     N      N    60    117.014    118.663     -1.649  1
        1   722  .     3     1     1     A    69    69   GLN     H      H    61      7.691      7.339      0.352  1
        1   723  .     3     1     1     A    69    69   GLN    HA      H    61      4.216      4.293     -0.077  1
        1   730  .     3     1     1     A    69    69   GLN     C      C    61    175.973    175.378      0.595  1
        1   731  .     3     1     1     A    69    69   GLN    CA      C    61     58.522     55.980      2.542  1
        1   732  .     3     1     1     A    69    69   GLN    CB      C    61     28.932     28.923      0.009  1
        1   734  .     3     1     1     A    69    69   GLN     N      N    61    118.336    116.633      1.703  1
        1   736  .     3     1     1     A    70    70   GLN     H      H    62      7.835      7.739      0.096  1
        1   737  .     3     1     1     A    70    70   GLN    HA      H    62      4.041      4.005      0.036  1
        1   743  .     3     1     1     A    70    70   GLN     C      C    62    175.196    174.860      0.336  1
        1   744  .     3     1     1     A    70    70   GLN    CA      C    62     57.134     56.386      0.748  1
        1   745  .     3     1     1     A    70    70   GLN    CB      C    62     27.279     27.508     -0.229  1
        1   747  .     3     1     1     A    70    70   GLN     N      N    62    114.255    116.552     -2.297  1
        1   749  .     3     1     1     A    71    71   LYS     H      H    63      9.138      8.166      0.972  1
        1   750  .     3     1     1     A    71    71   LYS    HA      H    63      4.479      5.069     -0.590  1
        1   759  .     3     1     1     A    71    71   LYS     C      C    63    177.034    175.161      1.873  1
        1   760  .     3     1     1     A    71    71   LYS    CA      C    63     54.504     54.612     -0.108  1
        1   761  .     3     1     1     A    71    71   LYS    CB      C    63     32.937     35.868     -2.931  1
        1   765  .     3     1     1     A    71    71   LYS     N      N    63    118.648    119.489     -0.841  1
        1   766  .     3     1     1     A    72    72   LYS     H      H    64      9.061      8.853      0.208  1
        1   767  .     3     1     1     A    72    72   LYS    HA      H    64      4.542      4.795     -0.253  1
        1   773  .     3     1     1     A    72    72   LYS     C      C    64    175.215    176.025     -0.810  1
        1   774  .     3     1     1     A    72    72   LYS    CA      C    64     53.990     54.320     -0.330  1
        1   775  .     3     1     1     A    72    72   LYS    CB      C    64     35.937     35.209      0.728  1
        1   779  .     3     1     1     A    72    72   LYS     N      N    64    121.903    123.075     -1.172  1
        1   780  .     3     1     1     A    73    73   SER     H      H    65      8.557      8.633     -0.076  1
        1   781  .     3     1     1     A    73    73   SER    HA      H    65      3.971      4.480     -0.509  1
        1   784  .     3     1     1     A    73    73   SER     C      C    65    175.804    175.081      0.723  1
        1   785  .     3     1     1     A    73    73   SER    CA      C    65     61.215     59.970      1.245  1
        1   786  .     3     1     1     A    73    73   SER    CB      C    65     64.937     62.643      2.294  1
        1   787  .     3     1     1     A    73    73   SER     N      N    65    114.279    115.994     -1.715  1
        1   788  .     3     1     1     A    74    74   GLY     H      H    66      9.317      8.477      0.840  1
        1   789  .     3     1     1     A    74    74   GLY   HA2      H    66      4.210      4.030      0.180  1
        1   790  .     3     1     1     A    74    74   GLY     C      C    66    172.625    173.757     -1.132  1
        1   791  .     3     1     1     A    74    74   GLY    CA      C    66     45.218     45.155      0.063  1
        1   792  .     3     1     1     A    74    74   GLY     N      N    66    111.875    114.031     -2.156  1
        1   793  .     3     1     1     A    75    75   GLU     H      H    67      7.941      8.119     -0.178  1
        1   794  .     3     1     1     A    75    75   GLU    HA      H    67      4.573      4.858     -0.285  1
        1   798  .     3     1     1     A    75    75   GLU     C      C    67    174.707    174.775     -0.068  1
        1   799  .     3     1     1     A    75    75   GLU    CA      C    67     54.409     54.501     -0.092  1
        1   800  .     3     1     1     A    75    75   GLU    CB      C    67     32.655     32.754     -0.099  1
        1   802  .     3     1     1     A    75    75   GLU     N      N    67    117.413    119.581     -2.168  1
        1   803  .     3     1     1     A    76    76   VAL     H      H    68      8.323      8.893     -0.570  1
        1   804  .     3     1     1     A    76    76   VAL    HA      H    68      5.191      5.195     -0.004  1
        1   812  .     3     1     1     A    76    76   VAL     C      C    68    172.250    173.476     -1.226  1
        1   813  .     3     1     1     A    76    76   VAL    CA      C    68     59.904     59.439      0.465  1
        1   814  .     3     1     1     A    76    76   VAL    CB      C    68     36.058     34.890      1.168  1
        1   817  .     3     1     1     A    76    76   VAL     N      N    68    118.082    121.533     -3.451  1
        1   818  .     3     1     1     A    77    77   ALA     H      H    69      8.903      9.030     -0.127  1
        1   819  .     3     1     1     A    77    77   ALA    HA      H    69      4.918      5.396     -0.478  1
        1   823  .     3     1     1     A    77    77   ALA     C      C    69    176.137    176.112      0.025  1
        1   824  .     3     1     1     A    77    77   ALA    CA      C    69     50.748     50.494      0.254  1
        1   825  .     3     1     1     A    77    77   ALA    CB      C    69     21.620     21.579      0.041  1
        1   826  .     3     1     1     A    77    77   ALA     N      N    69    130.870    130.561      0.309  1
        1   827  .     3     1     1     A    78    78   VAL     H      H    70      8.624      8.467      0.157  1
        1   828  .     3     1     1     A    78    78   VAL    HA      H    70      5.274      5.304     -0.030  1
        1   836  .     3     1     1     A    78    78   VAL     C      C    70    176.384    173.724      2.660  1
        1   837  .     3     1     1     A    78    78   VAL    CA      C    70     61.564     59.821      1.743  1
        1   838  .     3     1     1     A    78    78   VAL    CB      C    70     36.519     35.278      1.241  1
        1   841  .     3     1     1     A    78    78   VAL     N      N    70    119.606    119.010      0.596  1
        1   842  .     3     1     1     A    79    79   LEU     H      H    71      9.037      8.828      0.209  1
        1   843  .     3     1     1     A    79    79   LEU    HA      H    71      4.850      5.091     -0.241  1
        1   853  .     3     1     1     A    79    79   LEU     C      C    71    174.916    175.597     -0.681  1
        1   854  .     3     1     1     A    79    79   LEU    CA      C    71     53.672     52.892      0.780  1
        1   855  .     3     1     1     A    79    79   LEU    CB      C    71     46.723     44.697      2.026  1
        1   859  .     3     1     1     A    79    79   LEU     N      N    71    126.524    128.761     -2.237  1
        1   860  .     3     1     1     A    80    80   LYS     H      H    72      8.748      8.877     -0.129  1
        1   861  .     3     1     1     A    80    80   LYS    HA      H    72      4.828      4.852     -0.024  1
        1   870  .     3     1     1     A    80    80   LYS     C      C    72    177.546    174.988      2.558  1
        1   871  .     3     1     1     A    80    80   LYS    CA      C    72     55.448     54.541      0.907  1
        1   872  .     3     1     1     A    80    80   LYS    CB      C    72     33.965     34.767     -0.802  1
        1   876  .     3     1     1     A    80    80   LYS     N      N    72    123.555    122.786      0.769  1
        1   877  .     3     1     1     A    81    81   ARG     H      H    73      8.699      8.459      0.240  1
        1   878  .     3     1     1     A    81    81   ARG    HA      H    73      4.761      4.523      0.238  1
        1   885  .     3     1     1     A    81    81   ARG     C      C    73    175.555    175.516      0.039  1
        1   886  .     3     1     1     A    81    81   ARG    CA      C    73     53.419     54.447     -1.028  1
        1   887  .     3     1     1     A    81    81   ARG    CB      C    73     34.442     32.603      1.839  1
        1   889  .     3     1     1     A    81    81   ARG     N      N    73    127.886    122.584      5.302  1
        1   891  .     3     1     1     A    82    82   ASP     H      H    74      9.267      8.920      0.347  1
        1   892  .     3     1     1     A    82    82   ASP    HA      H    74      4.308      4.185      0.123  1
        1   895  .     3     1     1     A    82    82   ASP     C      C    74    176.123    176.182     -0.059  1
        1   896  .     3     1     1     A    82    82   ASP    CA      C    74     55.316     56.406     -1.090  1
        1   897  .     3     1     1     A    82    82   ASP    CB      C    74     40.816     39.404      1.412  1
        1   898  .     3     1     1     A    82    82   ASP     N      N    74    123.420    122.326      1.094  1
        1   899  .     3     1     1     A    83    83   GLY     H      H    75      8.646      8.260      0.386  1
        1   900  .     3     1     1     A    83    83   GLY   HA2      H    75      4.086      4.002      0.084  1
        1   901  .     3     1     1     A    83    83   GLY   HA3      H    75      3.555      4.042     -0.487  1
        1   902  .     3     1     1     A    83    83   GLY     C      C    75    172.787    174.111     -1.324  1
        1   903  .     3     1     1     A    83    83   GLY    CA      C    75     46.206     45.343      0.863  1
        1   904  .     3     1     1     A    83    83   GLY     N      N    75    104.396    108.377     -3.981  1
        1   905  .     3     1     1     A    84    84   ARG     H      H    76      7.828      7.729      0.099  1
        1   906  .     3     1     1     A    84    84   ARG    HA      H    76      4.579      5.085     -0.506  1
        1   913  .     3     1     1     A    84    84   ARG     C      C    76    173.250    174.194     -0.944  1
        1   914  .     3     1     1     A    84    84   ARG    CA      C    76     53.348     54.026     -0.678  1
        1   915  .     3     1     1     A    84    84   ARG    CB      C    76     32.422     33.563     -1.141  1
        1   918  .     3     1     1     A    84    84   ARG     N      N    76    118.421    118.237      0.184  1
        1   920  .     3     1     1     A    85    85   TYR     H      H    77      8.375      9.025     -0.650  1
        1   921  .     3     1     1     A    85    85   TYR    HA      H    77      5.052      5.124     -0.072  1
        1   928  .     3     1     1     A    85    85   TYR     C      C    77    173.763    174.506     -0.743  1
        1   929  .     3     1     1     A    85    85   TYR    CA      C    77     58.498     56.258      2.240  1
        1   930  .     3     1     1     A    85    85   TYR    CB      C    77     40.928     40.720      0.208  1
        1   933  .     3     1     1     A    85    85   TYR     N      N    77    118.065    119.748     -1.683  1
        1   934  .     3     1     1     A    86    86   ILE     H      H    78      8.941      9.330     -0.389  1
        1   935  .     3     1     1     A    86    86   ILE    HA      H    78      4.419      4.677     -0.258  1
        1   945  .     3     1     1     A    86    86   ILE     C      C    78    174.353    174.407     -0.054  1
        1   946  .     3     1     1     A    86    86   ILE    CA      C    78     59.994     59.960      0.034  1
        1   947  .     3     1     1     A    86    86   ILE    CB      C    78     38.000     38.696     -0.696  1
        1   951  .     3     1     1     A    86    86   ILE     N      N    78    121.038    123.693     -2.655  1
        1   952  .     3     1     1     A    87    87   TYR     H      H    79      9.538      9.551     -0.013  1
        1   953  .     3     1     1     A    87    87   TYR    HA      H    79      4.642      5.179     -0.537  1
        1   961  .     3     1     1     A    87    87   TYR     C      C    79    174.403    174.268      0.135  1
        1   962  .     3     1     1     A    87    87   TYR    CA      C    79     59.810     56.415      3.395  1
        1   963  .     3     1     1     A    87    87   TYR    CB      C    79     40.249     40.325     -0.076  1
        1   966  .     3     1     1     A    87    87   TYR     N      N    79    125.677    126.914     -1.237  1
        1   967  .     3     1     1     A    88    88   TYR     H      H    80      9.239      9.410     -0.171  1
        1   968  .     3     1     1     A    88    88   TYR    HA      H    80      4.201      4.919     -0.718  1
        1   976  .     3     1     1     A    88    88   TYR     C      C    80    174.390    175.103     -0.713  1
        1   977  .     3     1     1     A    88    88   TYR    CA      C    80     55.929     56.642     -0.713  1
        1   978  .     3     1     1     A    88    88   TYR    CB      C    80     36.388     38.590     -2.202  1
        1   981  .     3     1     1     A    88    88   TYR     N      N    80    123.673    123.256      0.417  1
        1   982  .     3     1     1     A    89    89   LEU     H      H    81      8.971      9.014     -0.043  1
        1   983  .     3     1     1     A    89    89   LEU    HA      H    81      4.163      4.693     -0.530  1
        1   993  .     3     1     1     A    89    89   LEU     C      C    81    175.505    176.366     -0.861  1
        1   994  .     3     1     1     A    89    89   LEU    CA      C    81     55.891     54.855      1.036  1
        1   995  .     3     1     1     A    89    89   LEU    CB      C    81     41.231     41.807     -0.576  1
        1   999  .     3     1     1     A    89    89   LEU     N      N    81    124.065    125.764     -1.699  1
        1  1000  .     3     1     1     A    90    90   ILE     H      H    82      8.329      8.552     -0.223  1
        1  1001  .     3     1     1     A    90    90   ILE    HA      H    82      4.409      4.558     -0.149  1
        1  1011  .     3     1     1     A    90    90   ILE     C      C    82    176.741    177.124     -0.383  1
        1  1012  .     3     1     1     A    90    90   ILE    CA      C    82     59.671     61.203     -1.532  1
        1  1013  .     3     1     1     A    90    90   ILE    CB      C    82     34.674     37.060     -2.386  1
        1  1017  .     3     1     1     A    90    90   ILE     N      N    82    127.910    126.246      1.664  1
        1  1018  .     3     1     1     A    91    91   THR     H      H    83      8.313      8.624     -0.311  1
        1  1019  .     3     1     1     A    91    91   THR    HA      H    83      4.372      4.437     -0.065  1
        1  1024  .     3     1     1     A    91    91   THR     C      C    83    173.255    174.576     -1.321  1
        1  1025  .     3     1     1     A    91    91   THR    CA      C    83     62.157     63.306     -1.149  1
        1  1026  .     3     1     1     A    91    91   THR    CB      C    83     69.795     68.936      0.859  1
        1  1028  .     3     1     1     A    91    91   THR     N      N    83    114.163    119.666     -5.503  1
        1  1029  .     3     1     1     A    92    92   LYS     H      H    84      7.539      7.692     -0.153  1
        1  1030  .     3     1     1     A    92    92   LYS    HA      H    84      4.687      4.873     -0.186  1
        1  1033  .     3     1     1     A    92    92   LYS     C      C    84    175.470    176.591     -1.121  1
        1  1034  .     3     1     1     A    92    92   LYS    CA      C    84     55.262     54.480      0.782  1
        1  1035  .     3     1     1     A    92    92   LYS    CB      C    84     34.576     36.450     -1.874  1
        1  1037  .     3     1     1     A    92    92   LYS     N      N    84    115.052    119.588     -4.536  1
        1  1038  .     3     1     1     A    93    93   LYS     H      H    85      9.558      8.539      1.019  1
        1  1039  .     3     1     1     A    93    93   LYS    HA      H    85      3.899      4.321     -0.422  1
        1  1045  .     3     1     1     A    93    93   LYS     C      C    85    176.140    176.563     -0.423  1
        1  1046  .     3     1     1     A    93    93   LYS    CA      C    85     60.473     58.483      1.990  1
        1  1047  .     3     1     1     A    93    93   LYS    CB      C    85     33.917     32.742      1.175  1
        1  1051  .     3     1     1     A    93    93   LYS     N      N    85    121.413    121.226      0.187  1
        1  1052  .     3     1     1     A    94    94   ARG     H      H    86      6.757      7.402     -0.645  1
        1  1053  .     3     1     1     A    94    94   ARG    HA      H    86      4.736      4.597      0.139  1
        1  1060  .     3     1     1     A    94    94   ARG     C      C    86    177.513    176.129      1.384  1
        1  1061  .     3     1     1     A    94    94   ARG    CA      C    86     52.859     53.934     -1.075  1
        1  1062  .     3     1     1     A    94    94   ARG    CB      C    86     33.283     32.942      0.341  1
        1  1065  .     3     1     1     A    94    94   ARG     N      N    86    112.543    117.564     -5.021  1
        1  1066  .     3     1     1     A    95    95   ALA     H      H    87      9.288      8.893      0.395  1
        1  1067  .     3     1     1     A    95    95   ALA    HA      H    87      3.940      4.135     -0.195  1
        1  1071  .     3     1     1     A    95    95   ALA     C      C    87    178.396    178.648     -0.252  1
        1  1072  .     3     1     1     A    95    95   ALA    CA      C    87     56.247     54.657      1.590  1
        1  1073  .     3     1     1     A    95    95   ALA    CB      C    87     19.601     18.564      1.037  1
        1  1074  .     3     1     1     A    95    95   ALA     N      N    87    125.011    125.189     -0.178  1
        1  1075  .     3     1     1     A    96    96   SER     H      H    88      7.680      7.899     -0.219  1
        1  1076  .     3     1     1     A    96    96   SER    HA      H    88      4.365      4.477     -0.112  1
        1  1079  .     3     1     1     A    96    96   SER     C      C    88    175.575    175.123      0.452  1
        1  1080  .     3     1     1     A    96    96   SER    CA      C    88     58.700     60.124     -1.424  1
        1  1081  .     3     1     1     A    96    96   SER    CB      C    88     63.555     63.939     -0.384  1
        1  1082  .     3     1     1     A    96    96   SER     N      N    88    107.426    111.657     -4.231  1
        1  1083  .     3     1     1     A    97    97   HIS     H      H    89      7.592      7.803     -0.211  1
        1  1084  .     3     1     1     A    97    97   HIS    HA      H    89      4.790      4.787      0.003  1
        1  1089  .     3     1     1     A    97    97   HIS     C      C    89    174.643    174.968     -0.325  1
        1  1090  .     3     1     1     A    97    97   HIS    CA      C    89     54.937     55.927     -0.990  1
        1  1091  .     3     1     1     A    97    97   HIS    CB      C    89     33.349     31.493      1.856  1
        1  1094  .     3     1     1     A    97    97   HIS     N      N    89    122.044    119.306      2.738  1
        1  1095  .     3     1     1     A    98    98   LYS     H      H    90      8.682      8.477      0.205  1
        1  1096  .     3     1     1     A    98    98   LYS    HA      H    90      4.834      4.688      0.146  1
        1  1102  .     3     1     1     A    98    98   LYS     C      C    90    175.201    175.341     -0.140  1
        1  1103  .     3     1     1     A    98    98   LYS    CA      C    90     54.130     54.451     -0.321  1
        1  1104  .     3     1     1     A    98    98   LYS    CB      C    90     33.127     33.013      0.114  1
        1  1106  .     3     1     1     A    98    98   LYS     N      N    90    122.003    120.555      1.448  1
        1  1107  .     3     1     1     A    99    99   PRO    HA      H    91      4.828      4.849     -0.021  1
        1  1114  .     3     1     1     A    99    99   PRO     C      C    91    175.447    176.394     -0.947  1
        1  1115  .     3     1     1     A    99    99   PRO    CA      C    91     62.959     62.311      0.648  1
        1  1116  .     3     1     1     A    99    99   PRO    CB      C    91     32.935     32.591      0.344  1
        1  1119  .     3     1     1     A   100   100   THR     H      H    92      7.877      8.267     -0.390  1
        1  1120  .     3     1     1     A   100   100   THR    HA      H    92      4.772      4.405      0.367  1
        1  1126  .     3     1     1     A   100   100   THR     C      C    92    175.833    175.803      0.030  1
        1  1127  .     3     1     1     A   100   100   THR    CA      C    92     58.706     58.844     -0.138  1
        1  1128  .     3     1     1     A   100   100   THR    CB      C    92     71.636     71.708     -0.072  1
        1  1130  .     3     1     1     A   100   100   THR     N      N    92    107.444    111.934     -4.490  1
        1  1131  .     3     1     1     A   101   101   TYR     H      H    93      8.751      8.994     -0.243  1
        1  1132  .     3     1     1     A   101   101   TYR    HA      H    93      4.088      4.172     -0.084  1
        1  1139  .     3     1     1     A   101   101   TYR     C      C    93    178.201    178.136      0.065  1
        1  1140  .     3     1     1     A   101   101   TYR    CA      C    93     63.704     60.662      3.042  1
        1  1141  .     3     1     1     A   101   101   TYR    CB      C    93     37.789     37.727      0.062  1
        1  1144  .     3     1     1     A   101   101   TYR     N      N    93    121.022    122.939     -1.917  1
        1  1145  .     3     1     1     A   102   102   GLU     H      H    94      8.868      8.329      0.539  1
        1  1146  .     3     1     1     A   102   102   GLU    HA      H    94      4.131      4.129      0.002  1
        1  1150  .     3     1     1     A   102   102   GLU     C      C    94    179.034    179.080     -0.046  1
        1  1151  .     3     1     1     A   102   102   GLU    CA      C    94     60.716     60.048      0.668  1
        1  1152  .     3     1     1     A   102   102   GLU    CB      C    94     29.566     29.494      0.072  1
        1  1154  .     3     1     1     A   102   102   GLU     N      N    94    118.379    121.022     -2.643  1
        1  1155  .     3     1     1     A   103   103   ASN     H      H    95      7.905      7.884      0.021  1
        1  1156  .     3     1     1     A   103   103   ASN    HA      H    95      4.705      4.548      0.157  1
        1  1161  .     3     1     1     A   103   103   ASN     C      C    95    178.351    178.078      0.273  1
        1  1162  .     3     1     1     A   103   103   ASN    CA      C    95     55.702     56.676     -0.974  1
        1  1163  .     3     1     1     A   103   103   ASN    CB      C    95     38.071     39.145     -1.074  1
        1  1164  .     3     1     1     A   103   103   ASN     N      N    95    117.325    119.014     -1.689  1
        1  1166  .     3     1     1     A   104   104   LEU     H      H    96      8.044      8.522     -0.478  1
        1  1167  .     3     1     1     A   104   104   LEU    HA      H    96      4.125      4.144     -0.019  1
        1  1177  .     3     1     1     A   104   104   LEU     C      C    96    177.910    178.369     -0.459  1
        1  1178  .     3     1     1     A   104   104   LEU    CA      C    96     58.868     57.895      0.973  1
        1  1179  .     3     1     1     A   104   104   LEU    CB      C    96     41.543     41.827     -0.284  1
        1  1183  .     3     1     1     A   104   104   LEU     N      N    96    121.676    120.787      0.889  1
        1  1184  .     3     1     1     A   105   105   GLN     H      H    97      8.800      8.860     -0.060  1
        1  1185  .     3     1     1     A   105   105   GLN    HA      H    97      3.732      4.027     -0.295  1
        1  1192  .     3     1     1     A   105   105   GLN     C      C    97    178.126    177.800      0.326  1
        1  1193  .     3     1     1     A   105   105   GLN    CA      C    97     61.526     58.501      3.025  1
        1  1194  .     3     1     1     A   105   105   GLN    CB      C    97     27.715     28.470     -0.755  1
        1  1196  .     3     1     1     A   105   105   GLN     N      N    97    120.428    116.782      3.646  1
        1  1198  .     3     1     1     A   106   106   LYS     H      H    98      7.829      7.498      0.331  1
        1  1199  .     3     1     1     A   106   106   LYS    HA      H    98      4.045      4.044      0.001  1
        1  1207  .     3     1     1     A   106   106   LYS     C      C    98    179.964    179.320      0.644  1
        1  1208  .     3     1     1     A   106   106   LYS    CA      C    98     60.703     59.211      1.492  1
        1  1209  .     3     1     1     A   106   106   LYS    CB      C    98     33.429     32.325      1.104  1
        1  1213  .     3     1     1     A   106   106   LYS     N      N    98    117.762    119.808     -2.046  1
        1  1214  .     3     1     1     A   107   107   SER     H      H    99      8.265      7.973      0.292  1
        1  1215  .     3     1     1     A   107   107   SER    HA      H    99      3.736      4.203     -0.467  1
        1  1217  .     3     1     1     A   107   107   SER     C      C    99    176.548    177.802     -1.254  1
        1  1218  .     3     1     1     A   107   107   SER    CA      C    99     63.879     61.451      2.428  1
        1  1219  .     3     1     1     A   107   107   SER    CB      C    99     63.060     62.436      0.624  1
        1  1220  .     3     1     1     A   107   107   SER     N      N    99    118.319    114.785      3.534  1
        1  1221  .     3     1     1     A   108   108   LEU     H      H   100      8.490      8.298      0.192  1
        1  1222  .     3     1     1     A   108   108   LEU    HA      H   100      3.900      3.925     -0.025  1
        1  1232  .     3     1     1     A   108   108   LEU     C      C   100    179.129    178.951      0.178  1
        1  1233  .     3     1     1     A   108   108   LEU    CA      C   100     58.793     58.061      0.732  1
        1  1234  .     3     1     1     A   108   108   LEU    CB      C   100     43.224     41.353      1.871  1
        1  1238  .     3     1     1     A   108   108   LEU     N      N   100    122.879    122.955     -0.076  1
        1  1239  .     3     1     1     A   109   109   GLU     H      H   101      8.412      8.787     -0.375  1
        1  1240  .     3     1     1     A   109   109   GLU    HA      H   101      3.667      3.807     -0.140  1
        1  1245  .     3     1     1     A   109   109   GLU     C      C   101    179.287    178.712      0.575  1
        1  1246  .     3     1     1     A   109   109   GLU    CA      C   101     59.887     59.025      0.862  1
        1  1247  .     3     1     1     A   109   109   GLU    CB      C   101     29.514     29.082      0.432  1
        1  1249  .     3     1     1     A   109   109   GLU     N      N   101    119.973    118.173      1.800  1
        1  1250  .     3     1     1     A   110   110   ALA     H      H   102      8.220      8.081      0.139  1
        1  1251  .     3     1     1     A   110   110   ALA    HA      H   102      4.273      4.031      0.242  1
        1  1255  .     3     1     1     A   110   110   ALA     C      C   102    181.236    179.573      1.663  1
        1  1256  .     3     1     1     A   110   110   ALA    CA      C   102     55.606     55.286      0.320  1
        1  1257  .     3     1     1     A   110   110   ALA    CB      C   102     18.038     18.140     -0.102  1
        1  1258  .     3     1     1     A   110   110   ALA     N      N   102    124.335    122.341      1.994  1
        1  1259  .     3     1     1     A   111   111   MET     H      H   103      8.507      8.157      0.350  1
        1  1260  .     3     1     1     A   111   111   MET    HA      H   103      3.756      3.982     -0.226  1
        1  1268  .     3     1     1     A   111   111   MET     C      C   103    176.848    177.726     -0.878  1
        1  1269  .     3     1     1     A   111   111   MET    CA      C   103     60.171     58.147      2.024  1
        1  1270  .     3     1     1     A   111   111   MET    CB      C   103     33.414     31.828      1.586  1
        1  1273  .     3     1     1     A   111   111   MET     N      N   103    122.080    118.522      3.558  1
        1  1274  .     3     1     1     A   112   112   LYS     H      H   104      8.735      8.212      0.523  1
        1  1275  .     3     1     1     A   112   112   LYS    HA      H   104      3.633      3.899     -0.266  1
        1  1284  .     3     1     1     A   112   112   LYS     C      C   104    177.574    178.557     -0.983  1
        1  1285  .     3     1     1     A   112   112   LYS    CA      C   104     60.799     58.690      2.109  1
        1  1286  .     3     1     1     A   112   112   LYS    CB      C   104     31.185     31.347     -0.162  1
        1  1290  .     3     1     1     A   112   112   LYS     N      N   104    121.145    117.978      3.167  1
        1  1291  .     3     1     1     A   113   113   SER     H      H   105      8.013      7.838      0.175  1
        1  1292  .     3     1     1     A   113   113   SER    HA      H   105      4.110      4.135     -0.025  1
        1  1294  .     3     1     1     A   113   113   SER     C      C   105    176.677    176.984     -0.307  1
        1  1295  .     3     1     1     A   113   113   SER    CA      C   105     62.016     61.244      0.772  1
        1  1296  .     3     1     1     A   113   113   SER    CB      C   105     62.738     62.947     -0.209  1
        1  1297  .     3     1     1     A   113   113   SER     N      N   105    112.107    114.920     -2.813  1
        1  1298  .     3     1     1     A   114   114   HIS     H      H   106      7.636      7.904     -0.268  1
        1  1299  .     3     1     1     A   114   114   HIS    HA      H   106      4.024      4.119     -0.095  1
        1  1304  .     3     1     1     A   114   114   HIS     C      C   106    179.272    177.412      1.860  1
        1  1305  .     3     1     1     A   114   114   HIS    CA      C   106     62.260     59.370      2.890  1
        1  1306  .     3     1     1     A   114   114   HIS    CB      C   106     30.984     29.528      1.456  1
        1  1309  .     3     1     1     A   114   114   HIS     N      N   106    121.990    120.905      1.085  1
        1  1310  .     3     1     1     A   115   115   CYS     H      H   107      9.277      7.611      1.666  1
        1  1311  .     3     1     1     A   115   115   CYS    HA      H   107      4.143      3.733      0.410  1
        1  1314  .     3     1     1     A   115   115   CYS     C      C   107    178.356    177.128      1.228  1
        1  1315  .     3     1     1     A   115   115   CYS    CA      C   107     64.265     63.290      0.975  1
        1  1316  .     3     1     1     A   115   115   CYS    CB      C   107     28.133     27.200      0.933  1
        1  1317  .     3     1     1     A   115   115   CYS     N      N   107    119.607    116.943      2.664  1
        1  1318  .     3     1     1     A   116   116   LEU     H      H   108      8.356      7.803      0.553  1
        1  1319  .     3     1     1     A   116   116   LEU    HA      H   108      4.269      3.931      0.338  1
        1  1329  .     3     1     1     A   116   116   LEU     C      C   108    180.725    179.420      1.305  1
        1  1330  .     3     1     1     A   116   116   LEU    CA      C   108     57.755     57.913     -0.158  1
        1  1331  .     3     1     1     A   116   116   LEU    CB      C   108     42.348     40.981      1.367  1
        1  1335  .     3     1     1     A   116   116   LEU     N      N   108    117.346    120.924     -3.578  1
        1  1336  .     3     1     1     A   117   117   LYS     H      H   109      7.666      7.395      0.271  1
        1  1337  .     3     1     1     A   117   117   LYS    HA      H   109      4.157      4.087      0.070  1
        1  1343  .     3     1     1     A   117   117   LYS     C      C   109    177.654    177.348      0.306  1
        1  1344  .     3     1     1     A   117   117   LYS    CA      C   109     58.747     59.123     -0.376  1
        1  1345  .     3     1     1     A   117   117   LYS    CB      C   109     33.584     32.099      1.485  1
        1  1349  .     3     1     1     A   117   117   LYS     N      N   109    118.712    117.901      0.811  1
        1  1350  .     3     1     1     A   118   118   ASN     H      H   110      7.632      7.368      0.264  1
        1  1351  .     3     1     1     A   118   118   ASN    HA      H   110      4.880      4.822      0.058  1
        1  1356  .     3     1     1     A   118   118   ASN     C      C   110    174.638    175.909     -1.271  1
        1  1357  .     3     1     1     A   118   118   ASN    CA      C   110     54.214     52.396      1.818  1
        1  1358  .     3     1     1     A   118   118   ASN    CB      C   110     40.342     39.662      0.680  1
        1  1359  .     3     1     1     A   118   118   ASN     N      N   110    113.426    114.902     -1.476  1
        1  1361  .     3     1     1     A   119   119   GLY     H      H   111      7.692      7.834     -0.142  1
        1  1362  .     3     1     1     A   119   119   GLY   HA3      H   111      4.046      3.938      0.108  1
        1  1363  .     3     1     1     A   119   119   GLY     C      C   111    174.559    174.650     -0.091  1
        1  1364  .     3     1     1     A   119   119   GLY    CA      C   111     47.585     46.350      1.235  1
        1  1365  .     3     1     1     A   119   119   GLY     N      N   111    109.524    109.027      0.497  1
        1  1366  .     3     1     1     A   120   120   VAL     H      H   112      8.497      8.163      0.334  1
        1  1367  .     3     1     1     A   120   120   VAL    HA      H   112      4.118      4.207     -0.089  1
        1  1375  .     3     1     1     A   120   120   VAL     C      C   112    176.259    175.556      0.703  1
        1  1376  .     3     1     1     A   120   120   VAL    CA      C   112     64.135     62.010      2.125  1
        1  1377  .     3     1     1     A   120   120   VAL    CB      C   112     32.858     32.892     -0.034  1
        1  1380  .     3     1     1     A   120   120   VAL     N      N   112    122.872    120.093      2.779  1
        1  1381  .     3     1     1     A   121   121   THR     H      H   113      8.975      8.707      0.268  1
        1  1382  .     3     1     1     A   121   121   THR    HA      H   113      4.556      4.588     -0.032  1
        1  1387  .     3     1     1     A   121   121   THR     C      C   113    173.865    173.213      0.652  1
        1  1388  .     3     1     1     A   121   121   THR    CA      C   113     62.260     61.404      0.856  1
        1  1389  .     3     1     1     A   121   121   THR    CB      C   113     70.872     71.396     -0.524  1
        1  1391  .     3     1     1     A   121   121   THR     N      N   113    115.426    121.284     -5.858  1
        1  1392  .     3     1     1     A   122   122   ASP     H      H   114      8.119      8.007      0.112  1
        1  1393  .     3     1     1     A   122   122   ASP    HA      H   114      5.548      5.326      0.222  1
        1  1396  .     3     1     1     A   122   122   ASP     C      C   114    173.004    175.036     -2.032  1
        1  1397  .     3     1     1     A   122   122   ASP    CA      C   114     55.002     53.038      1.964  1
        1  1398  .     3     1     1     A   122   122   ASP    CB      C   114     44.372     43.739      0.633  1
        1  1399  .     3     1     1     A   122   122   ASP     N      N   114    123.846    121.444      2.402  1
        1  1400  .     3     1     1     A   123   123   LEU     H      H   115      8.684      8.649      0.035  1
        1  1401  .     3     1     1     A   123   123   LEU    HA      H   115      5.247      5.355     -0.108  1
        1  1411  .     3     1     1     A   123   123   LEU     C      C   115    176.913    175.768      1.145  1
        1  1412  .     3     1     1     A   123   123   LEU    CA      C   115     53.190     53.756     -0.566  1
        1  1413  .     3     1     1     A   123   123   LEU    CB      C   115     48.245     46.116      2.129  1
        1  1417  .     3     1     1     A   123   123   LEU     N      N   115    123.416    125.018     -1.602  1
        1  1418  .     3     1     1     A   124   124   SER     H      H   116      9.481      9.597     -0.116  1
        1  1419  .     3     1     1     A   124   124   SER    HA      H   116      6.085      6.052      0.033  1
        1  1422  .     3     1     1     A   124   124   SER     C      C   116    172.293    173.922     -1.629  1
        1  1423  .     3     1     1     A   124   124   SER    CA      C   116     59.567     56.366      3.201  1
        1  1424  .     3     1     1     A   124   124   SER    CB      C   116     67.565     65.997      1.568  1
        1  1425  .     3     1     1     A   124   124   SER     N      N   116    122.996    117.300      5.696  1
        1  1426  .     3     1     1     A   125   125   MET     H      H   117      9.091      9.529     -0.438  1
        1  1427  .     3     1     1     A   125   125   MET    HA      H   117      5.458      5.336      0.122  1
        1  1435  .     3     1     1     A   125   125   MET     C      C   117    173.044    174.542     -1.498  1
        1  1436  .     3     1     1     A   125   125   MET    CA      C   117     54.168     52.493      1.675  1
        1  1437  .     3     1     1     A   125   125   MET    CB      C   117     35.069     35.189     -0.120  1
        1  1440  .     3     1     1     A   125   125   MET     N      N   117    118.639    119.569     -0.930  1
        1  1441  .     3     1     1     A   126   126   PRO    HA      H   118      5.623      4.770      0.853  1
        1  1447  .     3     1     1     A   126   126   PRO    CA      C   118     62.734     62.353      0.381  1
        1  1448  .     3     1     1     A   126   126   PRO    CB      C   118     32.803     32.438      0.365  1
        1  1451  .     3     1     1     A   127   127   ARG     H      H   119      8.352      8.434     -0.082  1
        1  1452  .     3     1     1     A   127   127   ARG    HA      H   119      3.925      4.138     -0.213  1
        1  1453  .     3     1     1     A   127   127   ARG    CA      C   119     56.003     56.737     -0.734  1
        1  1454  .     3     1     1     A   127   127   ARG    CB      C   119     33.017     30.004      3.013  1
        1  1455  .     3     1     1     A   127   127   ARG     N      N   119    117.097    121.042     -3.945  1
        1  1456  .     3     1     1     A   128   128   ILE     H      H   120      7.991      8.582     -0.591  1
        1  1457  .     3     1     1     A   128   128   ILE    HA      H   120      4.093      4.496     -0.403  1
        1  1467  .     3     1     1     A   128   128   ILE    CA      C   120     63.231     60.773      2.458  1
        1  1468  .     3     1     1     A   128   128   ILE    CB      C   120     40.249     38.424      1.825  1
        1  1472  .     3     1     1     A   128   128   ILE     N      N   120    123.040    123.636     -0.596  1
        1  1473  .     3     1     1     A   129   129   GLY     H      H   121      8.644      8.615      0.029  1
        1  1474  .     3     1     1     A   129   129   GLY   HA2      H   121      3.742      4.063     -0.321  1
        1  1475  .     3     1     1     A   129   129   GLY   HA3      H   121      4.247      4.105      0.142  1
        1  1476  .     3     1     1     A   129   129   GLY     C      C   121    173.142    174.381     -1.239  1
        1  1477  .     3     1     1     A   129   129   GLY    CA      C   121     46.141     45.596      0.545  1
        1  1478  .     3     1     1     A   129   129   GLY     N      N   121    107.618    114.547     -6.929  1
        1  1479  .     3     1     1     A   130   130   CYS     H      H   122      7.515      8.770     -1.255  1
        1  1480  .     3     1     1     A   130   130   CYS    HA      H   122      4.875      4.367      0.508  1
        1  1483  .     3     1     1     A   130   130   CYS     C      C   122    175.715    174.704      1.011  1
        1  1484  .     3     1     1     A   130   130   CYS    CA      C   122     59.023     61.106     -2.083  1
        1  1485  .     3     1     1     A   130   130   CYS    CB      C   122     29.243     27.387      1.856  1
        1  1486  .     3     1     1     A   130   130   CYS     N      N   122    115.329    119.902     -4.573  1
        1  1487  .     3     1     1     A   131   131   GLY     H      H   123      8.920      8.782      0.138  1
        1  1488  .     3     1     1     A   131   131   GLY    CA      C   123     46.023     45.278      0.745  1
        1  1489  .     3     1     1     A   131   131   GLY     N      N   123    112.785    108.055      4.730  1
        1  1490  .     3     1     1     A   132   132   LEU     H      H   124      7.403      7.630     -0.227  1
        1  1491  .     3     1     1     A   132   132   LEU    HA      H   124      3.915      4.507     -0.592  1
        1  1501  .     3     1     1     A   132   132   LEU     C      C   124    175.707    176.443     -0.736  1
        1  1502  .     3     1     1     A   132   132   LEU    CA      C   124     56.110     53.956      2.154  1
        1  1503  .     3     1     1     A   132   132   LEU    CB      C   124     43.809     41.883      1.926  1
        1  1507  .     3     1     1     A   133   133   ASP     H      H   125      7.926      9.089     -1.163  1
        1  1508  .     3     1     1     A   133   133   ASP    HA      H   125      4.195      4.630     -0.435  1
        1  1510  .     3     1     1     A   133   133   ASP     C      C   125    176.939    177.463     -0.524  1
        1  1511  .     3     1     1     A   133   133   ASP    CA      C   125     56.104     55.559      0.545  1
        1  1512  .     3     1     1     A   133   133   ASP    CB      C   125     41.867     40.955      0.912  1
        1  1513  .     3     1     1     A   133   133   ASP     N      N   125    117.900    125.748     -7.848  1
        1  1514  .     3     1     1     A   134   134   ARG     H      H   126      7.600      7.957     -0.357  1
        1  1515  .     3     1     1     A   134   134   ARG    HA      H   126      4.035      4.083     -0.048  1
        1  1521  .     3     1     1     A   134   134   ARG     C      C   126    176.130    175.996      0.134  1
        1  1522  .     3     1     1     A   134   134   ARG    CA      C   126     58.022     58.758     -0.736  1
        1  1523  .     3     1     1     A   134   134   ARG    CB      C   126     28.595     30.113     -1.518  1
        1  1526  .     3     1     1     A   134   134   ARG     N      N   126    108.804    119.076    -10.272  1
        1  1527  .     3     1     1     A   135   135   LEU     H      H   127      8.412      7.916      0.496  1
        1  1528  .     3     1     1     A   135   135   LEU    HA      H   127      4.570      4.987     -0.417  1
        1  1538  .     3     1     1     A   135   135   LEU     C      C   127    175.689    176.160     -0.471  1
        1  1539  .     3     1     1     A   135   135   LEU    CA      C   127     55.123     53.953      1.170  1
        1  1540  .     3     1     1     A   135   135   LEU    CB      C   127     40.294     43.608     -3.314  1
        1  1544  .     3     1     1     A   135   135   LEU     N      N   127    118.962    120.335     -1.373  1
        1  1545  .     3     1     1     A   136   136   GLN     H      H   128      7.783      9.203     -1.420  1
        1  1546  .     3     1     1     A   136   136   GLN    HA      H   128      4.837      4.723      0.114  1
        1  1552  .     3     1     1     A   136   136   GLN     C      C   128    177.920    177.061      0.859  1
        1  1553  .     3     1     1     A   136   136   GLN    CA      C   128     55.161     55.073      0.088  1
        1  1554  .     3     1     1     A   136   136   GLN    CB      C   128     30.590     30.487      0.103  1
        1  1556  .     3     1     1     A   136   136   GLN     N      N   128    116.769    121.877     -5.108  1
        1  1558  .     3     1     1     A   137   137   TRP     H      H   129      9.752      9.248      0.504  1
        1  1559  .     3     1     1     A   137   137   TRP    HA      H   129      4.589      4.276      0.313  1
        1  1568  .     3     1     1     A   137   137   TRP     C      C   129    177.223    178.228     -1.005  1
        1  1569  .     3     1     1     A   137   137   TRP    CA      C   129     60.477     60.890     -0.413  1
        1  1570  .     3     1     1     A   137   137   TRP    CB      C   129     30.349     29.880      0.469  1
        1  1576  .     3     1     1     A   137   137   TRP     N      N   129    129.066    125.840      3.226  1
        1  1578  .     3     1     1     A   138   138   GLU     H      H   130      9.948      8.450      1.498  1
        1  1579  .     3     1     1     A   138   138   GLU    HA      H   130      3.820      3.972     -0.152  1
        1  1583  .     3     1     1     A   138   138   GLU     C      C   130    178.053    179.224     -1.171  1
        1  1584  .     3     1     1     A   138   138   GLU    CA      C   130     61.124     60.035      1.089  1
        1  1585  .     3     1     1     A   138   138   GLU    CB      C   130     29.078     29.210     -0.132  1
        1  1587  .     3     1     1     A   138   138   GLU     N      N   130    119.699    119.465      0.234  1
        1  1588  .     3     1     1     A   139   139   ASN     H      H   131      7.173      7.988     -0.815  1
        1  1589  .     3     1     1     A   139   139   ASN    HA      H   131      4.481      4.419      0.062  1
        1  1594  .     3     1     1     A   139   139   ASN     C      C   131    177.455    177.776     -0.321  1
        1  1595  .     3     1     1     A   139   139   ASN    CA      C   131     55.755     55.935     -0.180  1
        1  1596  .     3     1     1     A   139   139   ASN    CB      C   131     39.068     38.082      0.986  1
        1  1597  .     3     1     1     A   139   139   ASN     N      N   131    115.196    118.506     -3.310  1
        1  1599  .     3     1     1     A   140   140   VAL     H      H   132      8.039      7.994      0.045  1
        1  1600  .     3     1     1     A   140   140   VAL    HA      H   132      3.533      3.404      0.129  1
        1  1608  .     3     1     1     A   140   140   VAL     C      C   132    177.355    177.740     -0.385  1
        1  1609  .     3     1     1     A   140   140   VAL    CA      C   132     67.644     66.419      1.225  1
        1  1610  .     3     1     1     A   140   140   VAL    CB      C   132     32.114     31.438      0.676  1
        1  1613  .     3     1     1     A   140   140   VAL     N      N   132    122.597    120.498      2.099  1
        1  1614  .     3     1     1     A   141   141   SER     H      H   133      8.567      8.471      0.096  1
        1  1615  .     3     1     1     A   141   141   SER    HA      H   133      3.172      3.874     -0.702  1
        1  1618  .     3     1     1     A   141   141   SER     C      C   133    176.147    177.140     -0.993  1
        1  1619  .     3     1     1     A   141   141   SER    CA      C   133     61.850     61.000      0.850  1
        1  1620  .     3     1     1     A   141   141   SER    CB      C   133     61.613     62.053     -0.440  1
        1  1621  .     3     1     1     A   141   141   SER     N      N   133    115.191    113.730      1.461  1
        1  1622  .     3     1     1     A   142   142   ALA     H      H   134      6.539      7.813     -1.274  1
        1  1623  .     3     1     1     A   142   142   ALA    HA      H   134      4.099      3.920      0.179  1
        1  1627  .     3     1     1     A   142   142   ALA     C      C   134    180.096    179.074      1.022  1
        1  1628  .     3     1     1     A   142   142   ALA    CA      C   134     55.298     55.113      0.185  1
        1  1629  .     3     1     1     A   142   142   ALA    CB      C   134     17.958     18.199     -0.241  1
        1  1630  .     3     1     1     A   142   142   ALA     N      N   134    123.741    123.881     -0.140  1
        1  1631  .     3     1     1     A   143   143   MET     H      H   135      7.468      8.028     -0.560  1
        1  1632  .     3     1     1     A   143   143   MET    HA      H   135      4.139      4.005      0.134  1
        1  1639  .     3     1     1     A   143   143   MET     C      C   135    178.188    178.283     -0.095  1
        1  1640  .     3     1     1     A   143   143   MET    CA      C   135     59.291     58.466      0.825  1
        1  1641  .     3     1     1     A   143   143   MET    CB      C   135     34.284     32.187      2.097  1
        1  1644  .     3     1     1     A   143   143   MET     N      N   135    119.522    118.113      1.409  1
        1  1645  .     3     1     1     A   144   144   ILE     H      H   136      8.560      8.290      0.270  1
        1  1646  .     3     1     1     A   144   144   ILE    HA      H   136      3.492      3.675     -0.183  1
        1  1656  .     3     1     1     A   144   144   ILE     C      C   136    178.074    177.697      0.377  1
        1  1657  .     3     1     1     A   144   144   ILE    CA      C   136     67.017     65.224      1.793  1
        1  1658  .     3     1     1     A   144   144   ILE    CB      C   136     38.475     37.768      0.707  1
        1  1662  .     3     1     1     A   144   144   ILE     N      N   136    120.319    120.215      0.104  1
        1  1663  .     3     1     1     A   145   145   GLU     H      H   137      8.123      8.116      0.007  1
        1  1664  .     3     1     1     A   145   145   GLU    HA      H   137      3.906      3.998     -0.092  1
        1  1668  .     3     1     1     A   145   145   GLU     C      C   137    179.051    179.359     -0.308  1
        1  1669  .     3     1     1     A   145   145   GLU    CA      C   137     60.429     59.523      0.906  1
        1  1670  .     3     1     1     A   145   145   GLU    CB      C   137     29.385     29.076      0.309  1
        1  1672  .     3     1     1     A   145   145   GLU     N      N   137    117.238    118.889     -1.651  1
        1  1673  .     3     1     1     A   146   146   GLU     H      H   138      7.870      8.246     -0.376  1
        1  1674  .     3     1     1     A   146   146   GLU    HA      H   138      4.109      4.078      0.031  1
        1  1678  .     3     1     1     A   146   146   GLU     C      C   138    179.635    179.510      0.125  1
        1  1679  .     3     1     1     A   146   146   GLU    CA      C   138     59.827     58.916      0.911  1
        1  1680  .     3     1     1     A   146   146   GLU    CB      C   138     30.245     29.643      0.602  1
        1  1682  .     3     1     1     A   146   146   GLU     N      N   138    118.636    121.043     -2.407  1
        1  1683  .     3     1     1     A   147   147   VAL     H      H   139      8.803      8.394      0.409  1
        1  1684  .     3     1     1     A   147   147   VAL    HA      H   139      3.602      3.468      0.134  1
        1  1692  .     3     1     1     A   147   147   VAL     C      C   139    177.761    177.687      0.074  1
        1  1693  .     3     1     1     A   147   147   VAL    CA      C   139     66.445     66.273      0.172  1
        1  1694  .     3     1     1     A   147   147   VAL    CB      C   139     32.373     31.706      0.667  1
        1  1697  .     3     1     1     A   147   147   VAL     N      N   139    120.034    120.936     -0.902  1
        1  1698  .     3     1     1     A   148   148   PHE     H      H   140      8.020      8.187     -0.167  1
        1  1699  .     3     1     1     A   148   148   PHE    HA      H   140      4.229      4.247     -0.018  1
        1  1707  .     3     1     1     A   148   148   PHE     C      C   140    177.477    177.804     -0.327  1
        1  1708  .     3     1     1     A   148   148   PHE    CA      C   140     59.994     61.971     -1.977  1
        1  1709  .     3     1     1     A   148   148   PHE    CB      C   140     38.306     38.106      0.200  1
        1  1713  .     3     1     1     A   148   148   PHE     N      N   140    112.054    117.937     -5.883  1
        1  1714  .     3     1     1     A   149   149   GLU     H      H   141      7.292      7.904     -0.612  1
        1  1715  .     3     1     1     A   149   149   GLU    HA      H   141      4.198      4.000      0.198  1
        1  1719  .     3     1     1     A   149   149   GLU     C      C   141    176.200    178.039     -1.839  1
        1  1720  .     3     1     1     A   149   149   GLU    CA      C   141     59.246     59.628     -0.382  1
        1  1721  .     3     1     1     A   149   149   GLU    CB      C   141     29.756     29.239      0.517  1
        1  1723  .     3     1     1     A   149   149   GLU     N      N   141    124.068    120.897      3.171  1
        1  1724  .     3     1     1     A   150   150   ALA     H      H   142      8.867      7.601      1.266  1
        1  1725  .     3     1     1     A   150   150   ALA    HA      H   142      4.327      4.365     -0.038  1
        1  1729  .     3     1     1     A   150   150   ALA     C      C   142    177.045    176.875      0.170  1
        1  1730  .     3     1     1     A   150   150   ALA    CA      C   142     53.466     52.367      1.099  1
        1  1731  .     3     1     1     A   150   150   ALA    CB      C   142     17.665     19.299     -1.634  1
        1  1732  .     3     1     1     A   150   150   ALA     N      N   142    121.968    119.602      2.366  1
        1  1733  .     3     1     1     A   151   151   THR     H      H   143      7.805      8.066     -0.261  1
        1  1734  .     3     1     1     A   151   151   THR    HA      H   143      4.896      4.780      0.116  1
        1  1740  .     3     1     1     A   151   151   THR     C      C   143    174.504    173.619      0.885  1
        1  1741  .     3     1     1     A   151   151   THR    CA      C   143     60.965     59.642      1.323  1
        1  1742  .     3     1     1     A   151   151   THR    CB      C   143     72.952     71.643      1.309  1
        1  1744  .     3     1     1     A   151   151   THR     N      N   143    107.737    109.229     -1.492  1
        1  1745  .     3     1     1     A   152   152   ASP     H      H   144      9.001      8.564      0.437  1
        1  1746  .     3     1     1     A   152   152   ASP    HA      H   144      5.004      4.909      0.095  1
        1  1749  .     3     1     1     A   152   152   ASP     C      C   144    175.447    176.058     -0.611  1
        1  1750  .     3     1     1     A   152   152   ASP    CA      C   144     53.999     53.820      0.179  1
        1  1751  .     3     1     1     A   152   152   ASP    CB      C   144     41.181     41.583     -0.402  1
        1  1752  .     3     1     1     A   152   152   ASP     N      N   144    120.727    117.674      3.053  1
        1  1753  .     3     1     1     A   153   153   ILE     H      H   145      7.444      7.320      0.124  1
        1  1754  .     3     1     1     A   153   153   ILE    HA      H   145      4.199      4.232     -0.033  1
        1  1764  .     3     1     1     A   153   153   ILE     C      C   145    175.525    175.226      0.299  1
        1  1765  .     3     1     1     A   153   153   ILE    CA      C   145     62.683     62.117      0.566  1
        1  1766  .     3     1     1     A   153   153   ILE    CB      C   145     38.726     38.095      0.631  1
        1  1770  .     3     1     1     A   153   153   ILE     N      N   145    120.620    121.489     -0.869  1
        1  1771  .     3     1     1     A   154   154   LYS     H      H   146      8.594      8.786     -0.192  1
        1  1772  .     3     1     1     A   154   154   LYS    HA      H   146      4.500      4.468      0.032  1
        1  1779  .     3     1     1     A   154   154   LYS     C      C   146    174.986    175.755     -0.769  1
        1  1780  .     3     1     1     A   154   154   LYS    CA      C   146     55.870     55.937     -0.067  1
        1  1781  .     3     1     1     A   154   154   LYS    CB      C   146     34.100     33.487      0.613  1
        1  1785  .     3     1     1     A   154   154   LYS     N      N   146    129.176    127.158      2.018  1
        1  1786  .     3     1     1     A   155   155   ILE     H      H   147      7.910      8.921     -1.011  1
        1  1787  .     3     1     1     A   155   155   ILE    HA      H   147      4.967      4.608      0.359  1
        1  1797  .     3     1     1     A   155   155   ILE     C      C   147    175.401    174.493      0.908  1
        1  1798  .     3     1     1     A   155   155   ILE    CA      C   147     60.428     59.801      0.627  1
        1  1799  .     3     1     1     A   155   155   ILE    CB      C   147     40.872     38.849      2.023  1
        1  1803  .     3     1     1     A   155   155   ILE     N      N   147    122.841    123.470     -0.629  1
        1  1804  .     3     1     1     A   156   156   THR     H      H   148      9.116      9.206     -0.090  1
        1  1805  .     3     1     1     A   156   156   THR    HA      H   148      5.004      4.897      0.107  1
        1  1810  .     3     1     1     A   156   156   THR     C      C   148    173.292    173.456     -0.164  1
        1  1811  .     3     1     1     A   156   156   THR    CA      C   148     61.911     62.087     -0.176  1
        1  1812  .     3     1     1     A   156   156   THR    CB      C   148     69.707     69.904     -0.197  1
        1  1814  .     3     1     1     A   156   156   THR     N      N   148    126.724    124.906      1.818  1
        1  1815  .     3     1     1     A   157   157   VAL     H      H   149      8.848      9.396     -0.548  1
        1  1816  .     3     1     1     A   157   157   VAL    HA      H   149      5.067      5.058      0.009  1
        1  1824  .     3     1     1     A   157   157   VAL     C      C   149    175.742    175.069      0.673  1
        1  1825  .     3     1     1     A   157   157   VAL    CA      C   149     60.462     61.327     -0.865  1
        1  1826  .     3     1     1     A   157   157   VAL    CB      C   149     32.840     32.833      0.007  1
        1  1829  .     3     1     1     A   157   157   VAL     N      N   149    127.879    128.446     -0.567  1
        1  1830  .     3     1     1     A   158   158   TYR     H      H   150      8.935      9.447     -0.512  1
        1  1831  .     3     1     1     A   158   158   TYR    HA      H   150      5.300      5.369     -0.069  1
        1  1838  .     3     1     1     A   158   158   TYR     C      C   150    177.439    175.760      1.679  1
        1  1839  .     3     1     1     A   158   158   TYR    CA      C   150     57.328     57.211      0.117  1
        1  1840  .     3     1     1     A   158   158   TYR    CB      C   150     40.572     39.798      0.774  1
        1  1843  .     3     1     1     A   158   158   TYR     N      N   150    129.349    126.992      2.357  1
        1  1844  .     3     1     1     A   159   159   THR     H      H   151      8.640      9.284     -0.644  1
        1  1845  .     3     1     1     A   159   159   THR    HA      H   151      4.471      4.927     -0.456  1
        1  1850  .     3     1     1     A   159   159   THR     C      C   151    172.976    174.529     -1.553  1
        1  1851  .     3     1     1     A   159   159   THR    CA      C   151     61.830     60.770      1.060  1
        1  1852  .     3     1     1     A   159   159   THR    CB      C   151     71.359     70.020      1.339  1
        1  1854  .     3     1     1     A   159   159   THR     N      N   151    116.828    115.716      1.112  1
        1    39  .     4     1     1     A    10    10   ALA     H      H     2      8.342      8.492     -0.150  1
        1    40  .     4     1     1     A    10    10   ALA    HA      H     2      4.345      4.679     -0.334  1
        1    44  .     4     1     1     A    10    10   ALA     C      C     2    177.970    176.535      1.435  1
        1    45  .     4     1     1     A    10    10   ALA    CA      C     2     53.344     51.990      1.354  1
        1    46  .     4     1     1     A    10    10   ALA    CB      C     2     19.603     19.748     -0.145  1
        1    47  .     4     1     1     A    10    10   ALA     N      N     2    125.056    127.788     -2.732  1
        1    48  .     4     1     1     A    11    11   SER     H      H     3      8.281      8.749     -0.468  1
        1    49  .     4     1     1     A    11    11   SER    HA      H     3      4.480      4.760     -0.280  1
        1    51  .     4     1     1     A    11    11   SER     C      C     3    174.933    173.518      1.415  1
        1    52  .     4     1     1     A    11    11   SER    CA      C     3     58.884     57.593      1.291  1
        1    53  .     4     1     1     A    11    11   SER    CB      C     3     64.502     62.399      2.103  1
        1    54  .     4     1     1     A    11    11   SER     N      N     3    114.689    116.440     -1.751  1
        1    55  .     4     1     1     A    12    12   SER     H      H     4      8.305      8.772     -0.467  1
        1    56  .     4     1     1     A    12    12   SER    HA      H     4      4.519      5.219     -0.700  1
        1    58  .     4     1     1     A    12    12   SER     C      C     4    174.595    173.252      1.343  1
        1    59  .     4     1     1     A    12    12   SER    CA      C     4     58.847     57.769      1.078  1
        1    60  .     4     1     1     A    12    12   SER    CB      C     4     64.502     64.456      0.046  1
        1    61  .     4     1     1     A    12    12   SER     N      N     4    117.711    121.488     -3.777  1
        1    62  .     4     1     1     A    13    13   LEU     H      H     5      8.193      8.639     -0.446  1
        1    63  .     4     1     1     A    13    13   LEU    HA      H     5      4.360      4.939     -0.579  1
        1    72  .     4     1     1     A    13    13   LEU     C      C     5    177.156    174.191      2.965  1
        1    73  .     4     1     1     A    13    13   LEU    CA      C     5     55.896     54.255      1.641  1
        1    74  .     4     1     1     A    13    13   LEU    CB      C     5     42.408     46.151     -3.743  1
        1    78  .     4     1     1     A    13    13   LEU     N      N     5    123.350    125.860     -2.510  1
        1    79  .     4     1     1     A    14    14   ASN     H      H     6      8.335      9.045     -0.710  1
        1    80  .     4     1     1     A    14    14   ASN    HA      H     6      4.734      5.508     -0.774  1
        1    85  .     4     1     1     A    14    14   ASN     C      C     6    174.990    174.263      0.727  1
        1    86  .     4     1     1     A    14    14   ASN    CA      C     6     53.433     51.625      1.808  1
        1    87  .     4     1     1     A    14    14   ASN    CB      C     6     39.310     39.239      0.071  1
        1    88  .     4     1     1     A    14    14   ASN     N      N     6    118.870    123.770     -4.900  1
        1    90  .     4     1     1     A    15    15   GLU     H      H     7      8.263      8.501     -0.238  1
        1    91  .     4     1     1     A    15    15   GLU    HA      H     7      4.340      4.990     -0.650  1
        1    95  .     4     1     1     A    15    15   GLU     C      C     7    175.915    175.147      0.768  1
        1    96  .     4     1     1     A    15    15   GLU    CA      C     7     56.607     55.168      1.439  1
        1    97  .     4     1     1     A    15    15   GLU    CB      C     7     30.861     31.882     -1.021  1
        1    99  .     4     1     1     A    15    15   GLU     N      N     7    120.939    121.807     -0.868  1
        1   100  .     4     1     1     A    16    16   ASP     H      H     8      8.392      8.707     -0.315  1
        1   101  .     4     1     1     A    16    16   ASP    HA      H     8      4.907      5.095     -0.188  1
        1   104  .     4     1     1     A    16    16   ASP     C      C     8    175.949    174.380      1.569  1
        1   105  .     4     1     1     A    16    16   ASP    CA      C     8     52.775     50.587      2.188  1
        1   106  .     4     1     1     A    16    16   ASP    CB      C     8     41.390     41.873     -0.483  1
        1   107  .     4     1     1     A    16    16   ASP     N      N     8    122.630    122.939     -0.309  1
        1   108  .     4     1     1     A    17    17   PRO    HA      H     9      4.458      4.618     -0.160  1
        1   114  .     4     1     1     A    17    17   PRO     C      C     9    177.559    175.386      2.173  1
        1   115  .     4     1     1     A    17    17   PRO    CA      C     9     63.826     62.296      1.530  1
        1   116  .     4     1     1     A    17    17   PRO    CB      C     9     32.606     33.383     -0.777  1
        1   119  .     4     1     1     A    18    18   GLU     H      H    10      8.516      8.381      0.135  1
        1   120  .     4     1     1     A    18    18   GLU    HA      H    10      4.315      4.704     -0.389  1
        1   124  .     4     1     1     A    18    18   GLU     C      C    10    177.320    174.706      2.614  1
        1   125  .     4     1     1     A    18    18   GLU    CA      C    10     57.214     55.673      1.541  1
        1   126  .     4     1     1     A    18    18   GLU    CB      C    10     30.668     32.146     -1.478  1
        1   128  .     4     1     1     A    18    18   GLU     N      N    10    120.335    121.206     -0.871  1
        1   129  .     4     1     1     A    19    19   GLY     H      H    11      8.278      8.313     -0.035  1
        1   130  .     4     1     1     A    19    19   GLY   HA2      H    11      4.029      4.105     -0.076  1
        1   131  .     4     1     1     A    19    19   GLY   HA3      H    11      4.022      4.115     -0.093  1
        1   132  .     4     1     1     A    19    19   GLY     C      C    11    174.027    174.343     -0.316  1
        1   133  .     4     1     1     A    19    19   GLY    CA      C    11     45.613     45.211      0.402  1
        1   134  .     4     1     1     A    19    19   GLY     N      N    11    109.681    112.996     -3.315  1
        1   135  .     4     1     1     A    20    20   SER     H      H    12      8.194      8.643     -0.449  1
        1   136  .     4     1     1     A    20    20   SER    HA      H    12      4.612      4.084      0.528  1
        1   139  .     4     1     1     A    20    20   SER     C      C    12    174.946    176.019     -1.073  1
        1   140  .     4     1     1     A    20    20   SER    CA      C    12     58.200     61.491     -3.291  1
        1   141  .     4     1     1     A    20    20   SER    CB      C    12     64.546     63.605      0.941  1
        1   142  .     4     1     1     A    20    20   SER     N      N    12    115.461    120.199     -4.738  1
        1   143  .     4     1     1     A    21    21   ARG     H      H    13      9.280      8.067      1.213  1
        1   144  .     4     1     1     A    21    21   ARG    HA      H    13      4.331      4.333     -0.002  1
        1   152  .     4     1     1     A    21    21   ARG     C      C    13    175.594    175.597     -0.003  1
        1   153  .     4     1     1     A    21    21   ARG    CA      C    13     57.380     56.730      0.650  1
        1   154  .     4     1     1     A    21    21   ARG    CB      C    13     30.060     33.001     -2.941  1
        1   157  .     4     1     1     A    21    21   ARG     N      N    13    125.932    118.123      7.809  1
        1   159  .     4     1     1     A    22    22   ILE     H      H    14      8.132      7.631      0.501  1
        1   160  .     4     1     1     A    22    22   ILE    HA      H    14      4.617      4.595      0.022  1
        1   170  .     4     1     1     A    22    22   ILE     C      C    14    176.140    174.003      2.137  1
        1   171  .     4     1     1     A    22    22   ILE    CA      C    14     61.436     60.189      1.247  1
        1   172  .     4     1     1     A    22    22   ILE    CB      C    14     40.386     41.403     -1.017  1
        1   176  .     4     1     1     A    22    22   ILE     N      N    14    118.956    118.178      0.778  1
        1   177  .     4     1     1     A    23    23   THR     H      H    15      8.519      8.618     -0.099  1
        1   178  .     4     1     1     A    23    23   THR    HA      H    15      4.400      4.562     -0.162  1
        1   183  .     4     1     1     A    23    23   THR     C      C    15    171.943    173.240     -1.297  1
        1   184  .     4     1     1     A    23    23   THR    CA      C    15     62.164     61.066      1.098  1
        1   185  .     4     1     1     A    23    23   THR    CB      C    15     70.984     70.897      0.087  1
        1   187  .     4     1     1     A    23    23   THR     N      N    15    124.476    123.214      1.262  1
        1   188  .     4     1     1     A    24    24   TYR     H      H    16      8.692      8.709     -0.017  1
        1   189  .     4     1     1     A    24    24   TYR    HA      H    16      5.147      5.374     -0.227  1
        1   196  .     4     1     1     A    24    24   TYR     C      C    16    176.057    175.122      0.935  1
        1   197  .     4     1     1     A    24    24   TYR    CA      C    16     58.174     57.072      1.102  1
        1   198  .     4     1     1     A    24    24   TYR    CB      C    16     40.206     40.173      0.033  1
        1   201  .     4     1     1     A    24    24   TYR     N      N    16    124.109    125.925     -1.816  1
        1   202  .     4     1     1     A    25    25   VAL     H      H    17      8.668      9.323     -0.655  1
        1   203  .     4     1     1     A    25    25   VAL    HA      H    17      4.056      4.797     -0.741  1
        1   211  .     4     1     1     A    25    25   VAL     C      C    17    174.180    174.823     -0.643  1
        1   212  .     4     1     1     A    25    25   VAL    CA      C    17     61.180     60.483      0.697  1
        1   213  .     4     1     1     A    25    25   VAL    CB      C    17     35.554     34.955      0.599  1
        1   216  .     4     1     1     A    25    25   VAL     N      N    17    123.957    122.697      1.260  1
        1   217  .     4     1     1     A    26    26   LYS     H      H    18      8.329      8.639     -0.310  1
        1   218  .     4     1     1     A    26    26   LYS    HA      H    18      5.155      4.938      0.217  1
        1   225  .     4     1     1     A    26    26   LYS     C      C    18    176.174    175.821      0.353  1
        1   226  .     4     1     1     A    26    26   LYS    CA      C    18     54.559     55.452     -0.893  1
        1   227  .     4     1     1     A    26    26   LYS    CB      C    18     32.518     33.586     -1.068  1
        1   231  .     4     1     1     A    26    26   LYS     N      N    18    128.011    124.703      3.308  1
        1   232  .     4     1     1     A    27    27   GLY     H      H    19      8.509      8.374      0.135  1
        1   233  .     4     1     1     A    27    27   GLY   HA2      H    19      4.044      4.250     -0.206  1
        1   234  .     4     1     1     A    27    27   GLY   HA3      H    19      4.226      4.276     -0.050  1
        1   235  .     4     1     1     A    27    27   GLY     C      C    19    171.128    171.080      0.048  1
        1   236  .     4     1     1     A    27    27   GLY    CA      C    19     45.501     45.914     -0.413  1
        1   237  .     4     1     1     A    27    27   GLY     N      N    19    114.459    108.234      6.225  1
        1   238  .     4     1     1     A    28    28   ASP     H      H    20      8.276      8.381     -0.105  1
        1   239  .     4     1     1     A    28    28   ASP    HA      H    20      4.417      5.081     -0.664  1
        1   242  .     4     1     1     A    28    28   ASP     C      C    20    176.258    176.256      0.002  1
        1   243  .     4     1     1     A    28    28   ASP    CA      C    20     53.553     52.993      0.560  1
        1   244  .     4     1     1     A    28    28   ASP    CB      C    20     42.347     42.367     -0.020  1
        1   245  .     4     1     1     A    28    28   ASP     N      N    20    119.563    122.665     -3.102  1
        1   246  .     4     1     1     A    29    29   LEU     H      H    21      8.279      8.654     -0.375  1
        1   247  .     4     1     1     A    29    29   LEU    HA      H    21      2.467      3.193     -0.726  1
        1   257  .     4     1     1     A    29    29   LEU     C      C    21    175.833    178.625     -2.792  1
        1   258  .     4     1     1     A    29    29   LEU    CA      C    21     57.262     56.962      0.300  1
        1   259  .     4     1     1     A    29    29   LEU    CB      C    21     43.309     41.931      1.378  1
        1   263  .     4     1     1     A    29    29   LEU     N      N    21    130.106    128.938      1.168  1
        1   264  .     4     1     1     A    30    30   PHE     H      H    22      7.493      8.123     -0.630  1
        1   265  .     4     1     1     A    30    30   PHE    HA      H    22      3.950      4.362     -0.412  1
        1   273  .     4     1     1     A    30    30   PHE     C      C    22    175.970    176.603     -0.633  1
        1   274  .     4     1     1     A    30    30   PHE    CA      C    22     60.355     60.890     -0.535  1
        1   275  .     4     1     1     A    30    30   PHE    CB      C    22     37.150     37.972     -0.822  1
        1   279  .     4     1     1     A    30    30   PHE     N      N    22    109.893    117.298     -7.405  1
        1   280  .     4     1     1     A    31    31   ALA     H      H    23      7.765      7.348      0.417  1
        1   281  .     4     1     1     A    31    31   ALA    HA      H    23      4.549      4.450      0.099  1
        1   285  .     4     1     1     A    31    31   ALA     C      C    23    176.933    177.096     -0.163  1
        1   286  .     4     1     1     A    31    31   ALA    CA      C    23     51.663     51.782     -0.119  1
        1   287  .     4     1     1     A    31    31   ALA    CB      C    23     18.875     19.235     -0.360  1
        1   288  .     4     1     1     A    31    31   ALA     N      N    23    123.588    119.296      4.292  1
        1   289  .     4     1     1     A    32    32   CYS     H      H    24      7.252      7.331     -0.079  1
        1   290  .     4     1     1     A    32    32   CYS    HA      H    24      4.622      4.776     -0.154  1
        1   293  .     4     1     1     A    32    32   CYS     C      C    24    171.079    174.385     -3.306  1
        1   294  .     4     1     1     A    32    32   CYS    CA      C    24     57.463     57.991     -0.528  1
        1   295  .     4     1     1     A    32    32   CYS    CB      C    24     25.922     27.247     -1.325  1
        1   296  .     4     1     1     A    32    32   CYS     N      N    24    118.948    118.002      0.946  1
        1   297  .     4     1     1     A    33    33   PRO    HA      H    25      4.405      4.561     -0.156  1
        1   304  .     4     1     1     A    33    33   PRO     C      C    25    178.716    177.515      1.201  1
        1   305  .     4     1     1     A    33    33   PRO    CA      C    25     64.442     63.366      1.076  1
        1   306  .     4     1     1     A    33    33   PRO    CB      C    25     32.051     32.427     -0.376  1
        1   309  .     4     1     1     A    34    34   LYS     H      H    26      8.769      8.566      0.203  1
        1   310  .     4     1     1     A    34    34   LYS    HA      H    26      4.139      4.028      0.111  1
        1   316  .     4     1     1     A    34    34   LYS     C      C    26    175.862    178.927     -3.065  1
        1   317  .     4     1     1     A    34    34   LYS    CA      C    26     59.076     58.903      0.173  1
        1   318  .     4     1     1     A    34    34   LYS    CB      C    26     32.543     32.063      0.480  1
        1   322  .     4     1     1     A    34    34   LYS     N      N    26    122.929    123.288     -0.359  1
        1   323  .     4     1     1     A    35    35   THR     H      H    27      7.121      7.672     -0.551  1
        1   324  .     4     1     1     A    35    35   THR    HA      H    27      4.186      4.289     -0.103  1
        1   329  .     4     1     1     A    35    35   THR     C      C    27    176.321    174.114      2.207  1
        1   330  .     4     1     1     A    35    35   THR    CA      C    27     61.403     63.883     -2.480  1
        1   331  .     4     1     1     A    35    35   THR    CB      C    27     68.912     69.154     -0.242  1
        1   333  .     4     1     1     A    35    35   THR     N      N    27    102.849    113.517    -10.668  1
        1   334  .     4     1     1     A    36    36   ASP     H      H    28      7.799      7.689      0.110  1
        1   335  .     4     1     1     A    36    36   ASP    HA      H    28      4.569      4.828     -0.259  1
        1   338  .     4     1     1     A    36    36   ASP     C      C    28    177.811    176.142      1.669  1
        1   339  .     4     1     1     A    36    36   ASP    CA      C    28     55.358     54.096      1.262  1
        1   340  .     4     1     1     A    36    36   ASP    CB      C    28     40.707     41.804     -1.097  1
        1   341  .     4     1     1     A    36    36   ASP     N      N    28    125.463    122.812      2.651  1
        1   342  .     4     1     1     A    37    37   SER     H      H    29      8.483      9.135     -0.652  1
        1   343  .     4     1     1     A    37    37   SER    HA      H    29      5.154      4.913      0.241  1
        1   347  .     4     1     1     A    37    37   SER     C      C    29    172.586    173.368     -0.782  1
        1   348  .     4     1     1     A    37    37   SER    CA      C    29     61.788     58.384      3.404  1
        1   349  .     4     1     1     A    37    37   SER    CB      C    29     65.485     64.791      0.694  1
        1   350  .     4     1     1     A    37    37   SER     N      N    29    118.551    118.753     -0.202  1
        1   351  .     4     1     1     A    38    38   LEU     H      H    30      8.546      9.015     -0.469  1
        1   352  .     4     1     1     A    38    38   LEU    HA      H    30      6.012      5.623      0.389  1
        1   362  .     4     1     1     A    38    38   LEU     C      C    30    176.238    174.817      1.421  1
        1   363  .     4     1     1     A    38    38   LEU    CA      C    30     54.396     53.479      0.917  1
        1   364  .     4     1     1     A    38    38   LEU    CB      C    30     48.860     46.953      1.907  1
        1   368  .     4     1     1     A    38    38   LEU     N      N    30    122.056    123.923     -1.867  1
        1   369  .     4     1     1     A    39    39   ALA     H      H    31      8.087      9.367     -1.280  1
        1   370  .     4     1     1     A    39    39   ALA    HA      H    31      5.866      5.560      0.306  1
        1   374  .     4     1     1     A    39    39   ALA     C      C    31    174.589    175.626     -1.037  1
        1   375  .     4     1     1     A    39    39   ALA    CA      C    31     51.289     50.304      0.985  1
        1   376  .     4     1     1     A    39    39   ALA    CB      C    31     24.898     24.087      0.811  1
        1   377  .     4     1     1     A    39    39   ALA     N      N    31    119.387    127.516     -8.129  1
        1   378  .     4     1     1     A    40    40   HIS     H      H    32      8.061      8.722     -0.661  1
        1   379  .     4     1     1     A    40    40   HIS    HA      H    32      4.586      5.188     -0.602  1
        1   382  .     4     1     1     A    40    40   HIS     C      C    32    172.631    172.186      0.445  1
        1   383  .     4     1     1     A    40    40   HIS    CA      C    32     56.240     54.363      1.877  1
        1   384  .     4     1     1     A    40    40   HIS    CB      C    32     31.653     31.169      0.484  1
        1   385  .     4     1     1     A    40    40   HIS     N      N    32    111.592    114.534     -2.942  1
        1   386  .     4     1     1     A    41    41   CYS     H      H    33      8.203      8.978     -0.775  1
        1   387  .     4     1     1     A    41    41   CYS    HA      H    33      5.519      5.591     -0.072  1
        1   389  .     4     1     1     A    41    41   CYS     C      C    33    175.195    174.245      0.950  1
        1   390  .     4     1     1     A    41    41   CYS    CA      C    33     57.950     57.315      0.635  1
        1   391  .     4     1     1     A    41    41   CYS    CB      C    33     30.720     29.671      1.049  1
        1   392  .     4     1     1     A    41    41   CYS     N      N    33    116.357    118.037     -1.680  1
        1   393  .     4     1     1     A    42    42   ILE     H      H    34      9.217      9.199      0.018  1
        1   394  .     4     1     1     A    42    42   ILE    HA      H    34      4.835      5.111     -0.276  1
        1   404  .     4     1     1     A    42    42   ILE     C      C    34    173.446    174.850     -1.404  1
        1   405  .     4     1     1     A    42    42   ILE    CA      C    34     60.568     59.016      1.552  1
        1   406  .     4     1     1     A    42    42   ILE    CB      C    34     43.647     42.585      1.062  1
        1   410  .     4     1     1     A    42    42   ILE     N      N    34    117.384    121.001     -3.617  1
        1   411  .     4     1     1     A    43    43   SER     H      H    35      7.890      8.419     -0.529  1
        1   412  .     4     1     1     A    43    43   SER    HA      H    35      5.168      5.106      0.062  1
        1   416  .     4     1     1     A    43    43   SER     C      C    35    176.169    176.453     -0.284  1
        1   417  .     4     1     1     A    43    43   SER    CA      C    35     56.090     56.540     -0.450  1
        1   418  .     4     1     1     A    43    43   SER    CB      C    35     66.599     65.948      0.651  1
        1   419  .     4     1     1     A    43    43   SER     N      N    35    111.967    116.445     -4.478  1
        1   420  .     4     1     1     A    44    44   GLU     H      H    36      8.227      9.010     -0.783  1
        1   421  .     4     1     1     A    44    44   GLU    HA      H    36      3.791      4.067     -0.276  1
        1   425  .     4     1     1     A    44    44   GLU     C      C    36    177.608    177.254      0.354  1
        1   426  .     4     1     1     A    44    44   GLU    CA      C    36     59.795     58.613      1.182  1
        1   427  .     4     1     1     A    44    44   GLU    CB      C    36     30.849     29.063      1.786  1
        1   429  .     4     1     1     A    44    44   GLU     N      N    36    118.743    119.945     -1.202  1
        1   430  .     4     1     1     A    45    45   ASP     H      H    37      7.523      7.783     -0.260  1
        1   431  .     4     1     1     A    45    45   ASP    HA      H    37      4.374      4.706     -0.332  1
        1   434  .     4     1     1     A    45    45   ASP     C      C    37    176.017    175.745      0.272  1
        1   435  .     4     1     1     A    45    45   ASP    CA      C    37     54.682     53.932      0.750  1
        1   436  .     4     1     1     A    45    45   ASP    CB      C    37     40.748     41.558     -0.810  1
        1   437  .     4     1     1     A    45    45   ASP     N      N    37    113.724    120.522     -6.798  1
        1   438  .     4     1     1     A    46    46   CYS     H      H    38      8.341      8.139      0.202  1
        1   439  .     4     1     1     A    46    46   CYS    HA      H    38      3.798      4.137     -0.339  1
        1   442  .     4     1     1     A    46    46   CYS     C      C    38    173.525    174.556     -1.031  1
        1   443  .     4     1     1     A    46    46   CYS    CA      C    38     61.685     60.052      1.633  1
        1   444  .     4     1     1     A    46    46   CYS    CB      C    38     26.075     25.925      0.150  1
        1   445  .     4     1     1     A    46    46   CYS     N      N    38    112.101    116.928     -4.827  1
        1   446  .     4     1     1     A    47    47   ARG     H      H    39      7.504      8.400     -0.896  1
        1   447  .     4     1     1     A    47    47   ARG    HA      H    39      4.032      4.116     -0.084  1
        1   453  .     4     1     1     A    47    47   ARG     C      C    39    177.344    176.825      0.519  1
        1   454  .     4     1     1     A    47    47   ARG    CA      C    39     58.506     58.860     -0.354  1
        1   455  .     4     1     1     A    47    47   ARG    CB      C    39     30.648     30.868     -0.220  1
        1   458  .     4     1     1     A    47    47   ARG     N      N    39    117.679    118.423     -0.744  1
        1   459  .     4     1     1     A    48    48   MET     H      H    40      8.929      8.093      0.836  1
        1   460  .     4     1     1     A    48    48   MET    HA      H    40      4.059      4.458     -0.399  1
        1   466  .     4     1     1     A    48    48   MET     C      C    40    177.398    176.231      1.167  1
        1   467  .     4     1     1     A    48    48   MET    CA      C    40     56.438     57.645     -1.207  1
        1   470  .     4     1     1     A    48    48   MET     N      N    40    112.732    118.551     -5.819  1
        1   471  .     4     1     1     A    49    49   GLY     H      H    41      8.193      8.757     -0.564  1
        1   472  .     4     1     1     A    49    49   GLY   HA2      H    41      4.248      4.001      0.247  1
        1   473  .     4     1     1     A    49    49   GLY   HA3      H    41      3.633      4.004     -0.371  1
        1   474  .     4     1     1     A    49    49   GLY     C      C    41    174.005    173.306      0.699  1
        1   475  .     4     1     1     A    49    49   GLY    CA      C    41     45.897     45.368      0.529  1
        1   476  .     4     1     1     A    49    49   GLY     N      N    41    103.343    109.698     -6.355  1
        1   477  .     4     1     1     A    50    50   ALA     H      H    42      7.724      7.731     -0.007  1
        1   478  .     4     1     1     A    50    50   ALA    HA      H    42      4.717      4.536      0.181  1
        1   482  .     4     1     1     A    50    50   ALA     C      C    42    176.963    177.464     -0.501  1
        1   483  .     4     1     1     A    50    50   ALA    CA      C    42     51.475     50.980      0.495  1
        1   484  .     4     1     1     A    50    50   ALA    CB      C    42     22.999     22.287      0.712  1
        1   485  .     4     1     1     A    50    50   ALA     N      N    42    122.140    120.832      1.308  1
        1   486  .     4     1     1     A    51    51   GLY     H      H    43      8.725      8.726     -0.001  1
        1   487  .     4     1     1     A    51    51   GLY   HA2      H    43      3.983      4.010     -0.027  1
        1   488  .     4     1     1     A    51    51   GLY   HA3      H    43      4.238      4.019      0.219  1
        1   489  .     4     1     1     A    51    51   GLY     C      C    43    175.891    175.164      0.727  1
        1   490  .     4     1     1     A    51    51   GLY    CA      C    43     46.195     46.071      0.124  1
        1   491  .     4     1     1     A    51    51   GLY     N      N    43    107.334    108.181     -0.847  1
        1   492  .     4     1     1     A    52    52   ILE     H      H    44      8.895      8.854      0.041  1
        1   493  .     4     1     1     A    52    52   ILE    HA      H    44      4.350      4.134      0.216  1
        1   503  .     4     1     1     A    52    52   ILE     C      C    44    177.403    177.616     -0.213  1
        1   504  .     4     1     1     A    52    52   ILE    CA      C    44     63.754     63.039      0.715  1
        1   505  .     4     1     1     A    52    52   ILE    CB      C    44     39.272     38.178      1.094  1
        1   509  .     4     1     1     A    52    52   ILE     N      N    44    125.573    124.857      0.716  1
        1   510  .     4     1     1     A    53    53   ALA     H      H    45      8.627      8.189      0.438  1
        1   511  .     4     1     1     A    53    53   ALA    HA      H    45      4.416      4.271      0.145  1
        1   515  .     4     1     1     A    53    53   ALA     C      C    45    179.299    180.409     -1.110  1
        1   516  .     4     1     1     A    53    53   ALA    CA      C    45     55.969     55.261      0.708  1
        1   517  .     4     1     1     A    53    53   ALA    CB      C    45     18.405     18.529     -0.124  1
        1   518  .     4     1     1     A    53    53   ALA     N      N    45    124.938    124.194      0.744  1
        1   519  .     4     1     1     A    54    54   VAL     H      H    46      7.384      7.696     -0.312  1
        1   520  .     4     1     1     A    54    54   VAL    HA      H    46      3.865      3.921     -0.056  1
        1   528  .     4     1     1     A    54    54   VAL     C      C    46    178.377    177.956      0.421  1
        1   529  .     4     1     1     A    54    54   VAL    CA      C    46     66.178     65.364      0.814  1
        1   530  .     4     1     1     A    54    54   VAL    CB      C    46     32.413     31.253      1.160  1
        1   533  .     4     1     1     A    54    54   VAL     N      N    46    116.133    117.838     -1.705  1
        1   534  .     4     1     1     A    55    55   LEU     H      H    47      7.380      8.254     -0.874  1
        1   535  .     4     1     1     A    55    55   LEU    HA      H    47      3.999      3.830      0.169  1
        1   545  .     4     1     1     A    55    55   LEU     C      C    47    180.086    178.814      1.272  1
        1   546  .     4     1     1     A    55    55   LEU    CA      C    47     57.929     57.999     -0.070  1
        1   547  .     4     1     1     A    55    55   LEU    CB      C    47     41.681     41.489      0.192  1
        1   551  .     4     1     1     A    55    55   LEU     N      N    47    119.896    121.367     -1.471  1
        1   552  .     4     1     1     A    56    56   PHE     H      H    48      7.776      7.613      0.163  1
        1   553  .     4     1     1     A    56    56   PHE    HA      H    48      4.032      4.504     -0.472  1
        1   560  .     4     1     1     A    56    56   PHE     C      C    48    180.597    178.099      2.498  1
        1   561  .     4     1     1     A    56    56   PHE    CA      C    48     63.231     60.969      2.262  1
        1   562  .     4     1     1     A    56    56   PHE    CB      C    48     39.839     38.758      1.081  1
        1   565  .     4     1     1     A    56    56   PHE     N      N    48    118.505    117.569      0.936  1
        1   566  .     4     1     1     A    57    57   LYS     H      H    49      8.816      8.755      0.061  1
        1   567  .     4     1     1     A    57    57   LYS    HA      H    49      4.207      4.093      0.114  1
        1   574  .     4     1     1     A    57    57   LYS     C      C    49    179.324    179.331     -0.007  1
        1   575  .     4     1     1     A    57    57   LYS    CA      C    49     61.172     60.142      1.030  1
        1   576  .     4     1     1     A    57    57   LYS    CB      C    49     32.053     32.781     -0.728  1
        1   580  .     4     1     1     A    57    57   LYS     N      N    49    124.759    120.719      4.040  1
        1   581  .     4     1     1     A    58    58   LYS     H      H    50      8.193      8.055      0.138  1
        1   582  .     4     1     1     A    58    58   LYS    HA      H    50      3.977      4.110     -0.133  1
        1   589  .     4     1     1     A    58    58   LYS     C      C    50    178.288    179.094     -0.806  1
        1   590  .     4     1     1     A    58    58   LYS    CA      C    50     59.815     59.282      0.533  1
        1   591  .     4     1     1     A    58    58   LYS    CB      C    50     33.411     32.379      1.032  1
        1   595  .     4     1     1     A    58    58   LYS     N      N    50    119.385    118.392      0.993  1
        1   596  .     4     1     1     A    59    59   LYS     H      H    51      7.990      8.291     -0.301  1
        1   597  .     4     1     1     A    59    59   LYS    HA      H    51      3.729      3.799     -0.070  1
        1   606  .     4     1     1     A    59    59   LYS     C      C    51    178.325    177.840      0.485  1
        1   607  .     4     1     1     A    59    59   LYS    CA      C    51     59.105     58.416      0.689  1
        1   608  .     4     1     1     A    59    59   LYS    CB      C    51     32.799     32.618      0.181  1
        1   612  .     4     1     1     A    59    59   LYS     N      N    51    116.125    118.841     -2.716  1
        1   613  .     4     1     1     A    60    60   PHE     H      H    52      7.698      7.854     -0.156  1
        1   614  .     4     1     1     A    60    60   PHE    HA      H    52      5.058      4.657      0.401  1
        1   621  .     4     1     1     A    60    60   PHE     C      C    52    176.386    175.712      0.674  1
        1   622  .     4     1     1     A    60    60   PHE    CA      C    52     57.226     58.118     -0.892  1
        1   623  .     4     1     1     A    60    60   PHE    CB      C    52     41.018     40.555      0.463  1
        1   626  .     4     1     1     A    60    60   PHE     N      N    52    112.751    114.477     -1.726  1
        1   627  .     4     1     1     A    61    61   GLY     H      H    53      7.863      8.079     -0.216  1
        1   628  .     4     1     1     A    61    61   GLY   HA2      H    53      4.006      3.996      0.010  1
        1   629  .     4     1     1     A    61    61   GLY     C      C    53    174.444    175.881     -1.437  1
        1   630  .     4     1     1     A    61    61   GLY    CA      C    53     46.929     46.824      0.105  1
        1   631  .     4     1     1     A    61    61   GLY     N      N    53    108.712    109.303     -0.591  1
        1   632  .     4     1     1     A    62    62   GLY     H      H    54      8.604      8.204      0.400  1
        1   633  .     4     1     1     A    62    62   GLY   HA2      H    54      4.026      4.010      0.016  1
        1   634  .     4     1     1     A    62    62   GLY     C      C    54    174.790    175.012     -0.222  1
        1   635  .     4     1     1     A    62    62   GLY    CA      C    54     46.970     45.103      1.867  1
        1   636  .     4     1     1     A    62    62   GLY     N      N    54    109.121    107.112      2.009  1
        1   637  .     4     1     1     A    63    63   VAL     H      H    55      7.987      7.690      0.297  1
        1   638  .     4     1     1     A    63    63   VAL    HA      H    55      3.374      3.672     -0.298  1
        1   646  .     4     1     1     A    63    63   VAL     C      C    55    177.710    178.108     -0.398  1
        1   647  .     4     1     1     A    63    63   VAL    CA      C    55     68.263     65.677      2.586  1
        1   648  .     4     1     1     A    63    63   VAL    CB      C    55     31.568     31.581     -0.013  1
        1   651  .     4     1     1     A    63    63   VAL     N      N    55    119.112    118.486      0.626  1
        1   652  .     4     1     1     A    64    64   GLN     H      H    56      8.515      8.228      0.287  1
        1   653  .     4     1     1     A    64    64   GLN    HA      H    56      3.984      3.967      0.017  1
        1   659  .     4     1     1     A    64    64   GLN     C      C    56    178.120    178.776     -0.656  1
        1   660  .     4     1     1     A    64    64   GLN    CA      C    56     59.181     58.892      0.289  1
        1   661  .     4     1     1     A    64    64   GLN    CB      C    56     28.427     28.081      0.346  1
        1   663  .     4     1     1     A    64    64   GLN     N      N    56    116.942    118.770     -1.828  1
        1   665  .     4     1     1     A    65    65   GLU     H      H    57      7.544      8.105     -0.561  1
        1   666  .     4     1     1     A    65    65   GLU    HA      H    57      4.027      4.043     -0.016  1
        1   671  .     4     1     1     A    65    65   GLU     C      C    57     60.016    179.384   -119.368  1
        1   672  .     4     1     1     A    65    65   GLU    CA      C    57     59.892     58.886      1.006  1
        1   673  .     4     1     1     A    65    65   GLU    CB      C    57     29.591     29.569      0.022  1
        1   675  .     4     1     1     A    65    65   GLU     N      N    57    119.734    120.766     -1.032  1
        1   676  .     4     1     1     A    66    66   LEU     H      H    58      8.447      8.014      0.433  1
        1   677  .     4     1     1     A    66    66   LEU    HA      H    58      3.910      3.874      0.036  1
        1   687  .     4     1     1     A    66    66   LEU     C      C    58    181.020    178.900      2.120  1
        1   688  .     4     1     1     A    66    66   LEU    CA      C    58     58.211     57.697      0.514  1
        1   689  .     4     1     1     A    66    66   LEU    CB      C    58     42.628     41.469      1.159  1
        1   693  .     4     1     1     A    66    66   LEU     N      N    58    121.272    120.862      0.410  1
        1   694  .     4     1     1     A    67    67   LEU     H      H    59      8.674      8.392      0.282  1
        1   695  .     4     1     1     A    67    67   LEU    HA      H    59      4.015      3.970      0.045  1
        1   705  .     4     1     1     A    67    67   LEU     C      C    59    181.323    179.859      1.464  1
        1   706  .     4     1     1     A    67    67   LEU    CA      C    59     58.557     57.777      0.780  1
        1   707  .     4     1     1     A    67    67   LEU    CB      C    59     42.514     40.675      1.839  1
        1   711  .     4     1     1     A    67    67   LEU     N      N    59    123.673    117.924      5.749  1
        1   712  .     4     1     1     A    68    68   ASN     H      H    60      8.333      8.640     -0.307  1
        1   713  .     4     1     1     A    68    68   ASN    HA      H    60      4.603      4.465      0.138  1
        1   717  .     4     1     1     A    68    68   ASN     C      C    60    176.936    177.969     -1.033  1
        1   718  .     4     1     1     A    68    68   ASN    CA      C    60     54.749     56.232     -1.483  1
        1   719  .     4     1     1     A    68    68   ASN    CB      C    60     38.492     37.809      0.683  1
        1   720  .     4     1     1     A    68    68   ASN     N      N    60    117.014    118.813     -1.799  1
        1   722  .     4     1     1     A    69    69   GLN     H      H    61      7.691      7.489      0.202  1
        1   723  .     4     1     1     A    69    69   GLN    HA      H    61      4.216      4.288     -0.072  1
        1   730  .     4     1     1     A    69    69   GLN     C      C    61    175.973    175.960      0.013  1
        1   731  .     4     1     1     A    69    69   GLN    CA      C    61     58.522     55.845      2.677  1
        1   732  .     4     1     1     A    69    69   GLN    CB      C    61     28.932     29.077     -0.145  1
        1   734  .     4     1     1     A    69    69   GLN     N      N    61    118.336    116.549      1.787  1
        1   736  .     4     1     1     A    70    70   GLN     H      H    62      7.835      7.738      0.097  1
        1   737  .     4     1     1     A    70    70   GLN    HA      H    62      4.041      3.969      0.072  1
        1   743  .     4     1     1     A    70    70   GLN     C      C    62    175.196    175.081      0.115  1
        1   744  .     4     1     1     A    70    70   GLN    CA      C    62     57.134     56.665      0.469  1
        1   745  .     4     1     1     A    70    70   GLN    CB      C    62     27.279     26.338      0.941  1
        1   747  .     4     1     1     A    70    70   GLN     N      N    62    114.255    118.151     -3.896  1
        1   749  .     4     1     1     A    71    71   LYS     H      H    63      9.138      8.120      1.018  1
        1   750  .     4     1     1     A    71    71   LYS    HA      H    63      4.479      4.235      0.244  1
        1   759  .     4     1     1     A    71    71   LYS     C      C    63    177.034    176.171      0.863  1
        1   760  .     4     1     1     A    71    71   LYS    CA      C    63     54.504     57.020     -2.516  1
        1   761  .     4     1     1     A    71    71   LYS    CB      C    63     32.937     33.678     -0.741  1
        1   765  .     4     1     1     A    71    71   LYS     N      N    63    118.648    119.957     -1.309  1
        1   766  .     4     1     1     A    72    72   LYS     H      H    64      9.061      8.818      0.243  1
        1   767  .     4     1     1     A    72    72   LYS    HA      H    64      4.542      4.717     -0.175  1
        1   773  .     4     1     1     A    72    72   LYS     C      C    64    175.215    176.163     -0.948  1
        1   774  .     4     1     1     A    72    72   LYS    CA      C    64     53.990     54.418     -0.428  1
        1   775  .     4     1     1     A    72    72   LYS    CB      C    64     35.937     34.990      0.947  1
        1   779  .     4     1     1     A    72    72   LYS     N      N    64    121.903    122.580     -0.677  1
        1   780  .     4     1     1     A    73    73   SER     H      H    65      8.557      9.136     -0.579  1
        1   781  .     4     1     1     A    73    73   SER    HA      H    65      3.971      4.503     -0.532  1
        1   784  .     4     1     1     A    73    73   SER     C      C    65    175.804    175.040      0.764  1
        1   785  .     4     1     1     A    73    73   SER    CA      C    65     61.215     59.957      1.258  1
        1   786  .     4     1     1     A    73    73   SER    CB      C    65     64.937     62.613      2.324  1
        1   787  .     4     1     1     A    73    73   SER     N      N    65    114.279    116.348     -2.069  1
        1   788  .     4     1     1     A    74    74   GLY     H      H    66      9.317      8.826      0.491  1
        1   789  .     4     1     1     A    74    74   GLY   HA2      H    66      4.210      3.996      0.214  1
        1   790  .     4     1     1     A    74    74   GLY     C      C    66    172.625    173.833     -1.208  1
        1   791  .     4     1     1     A    74    74   GLY    CA      C    66     45.218     45.122      0.096  1
        1   792  .     4     1     1     A    74    74   GLY     N      N    66    111.875    113.971     -2.096  1
        1   793  .     4     1     1     A    75    75   GLU     H      H    67      7.941      8.064     -0.123  1
        1   794  .     4     1     1     A    75    75   GLU    HA      H    67      4.573      4.861     -0.288  1
        1   798  .     4     1     1     A    75    75   GLU     C      C    67    174.707    174.711     -0.004  1
        1   799  .     4     1     1     A    75    75   GLU    CA      C    67     54.409     54.458     -0.049  1
        1   800  .     4     1     1     A    75    75   GLU    CB      C    67     32.655     32.655      0.000  1
        1   802  .     4     1     1     A    75    75   GLU     N      N    67    117.413    119.505     -2.092  1
        1   803  .     4     1     1     A    76    76   VAL     H      H    68      8.323      8.870     -0.547  1
        1   804  .     4     1     1     A    76    76   VAL    HA      H    68      5.191      5.168      0.023  1
        1   812  .     4     1     1     A    76    76   VAL     C      C    68    172.250    173.786     -1.536  1
        1   813  .     4     1     1     A    76    76   VAL    CA      C    68     59.904     59.478      0.426  1
        1   814  .     4     1     1     A    76    76   VAL    CB      C    68     36.058     34.740      1.318  1
        1   817  .     4     1     1     A    76    76   VAL     N      N    68    118.082    121.698     -3.616  1
        1   818  .     4     1     1     A    77    77   ALA     H      H    69      8.903      9.273     -0.370  1
        1   819  .     4     1     1     A    77    77   ALA    HA      H    69      4.918      5.399     -0.481  1
        1   823  .     4     1     1     A    77    77   ALA     C      C    69    176.137    175.963      0.174  1
        1   824  .     4     1     1     A    77    77   ALA    CA      C    69     50.748     50.460      0.288  1
        1   825  .     4     1     1     A    77    77   ALA    CB      C    69     21.620     21.834     -0.214  1
        1   826  .     4     1     1     A    77    77   ALA     N      N    69    130.870    130.534      0.336  1
        1   827  .     4     1     1     A    78    78   VAL     H      H    70      8.624      8.834     -0.210  1
        1   828  .     4     1     1     A    78    78   VAL    HA      H    70      5.274      5.263      0.011  1
        1   836  .     4     1     1     A    78    78   VAL     C      C    70    176.384    173.687      2.697  1
        1   837  .     4     1     1     A    78    78   VAL    CA      C    70     61.564     59.818      1.746  1
        1   838  .     4     1     1     A    78    78   VAL    CB      C    70     36.519     35.359      1.160  1
        1   841  .     4     1     1     A    78    78   VAL     N      N    70    119.606    119.011      0.595  1
        1   842  .     4     1     1     A    79    79   LEU     H      H    71      9.037      9.046     -0.009  1
        1   843  .     4     1     1     A    79    79   LEU    HA      H    71      4.850      5.187     -0.337  1
        1   853  .     4     1     1     A    79    79   LEU     C      C    71    174.916    175.052     -0.136  1
        1   854  .     4     1     1     A    79    79   LEU    CA      C    71     53.672     53.600      0.072  1
        1   855  .     4     1     1     A    79    79   LEU    CB      C    71     46.723     45.094      1.629  1
        1   859  .     4     1     1     A    79    79   LEU     N      N    71    126.524    128.937     -2.413  1
        1   860  .     4     1     1     A    80    80   LYS     H      H    72      8.748      8.957     -0.209  1
        1   861  .     4     1     1     A    80    80   LYS    HA      H    72      4.828      4.959     -0.131  1
        1   870  .     4     1     1     A    80    80   LYS     C      C    72    177.546    174.399      3.147  1
        1   871  .     4     1     1     A    80    80   LYS    CA      C    72     55.448     54.587      0.861  1
        1   872  .     4     1     1     A    80    80   LYS    CB      C    72     33.965     35.152     -1.187  1
        1   876  .     4     1     1     A    80    80   LYS     N      N    72    123.555    124.204     -0.649  1
        1   877  .     4     1     1     A    81    81   ARG     H      H    73      8.699      8.864     -0.165  1
        1   878  .     4     1     1     A    81    81   ARG    HA      H    73      4.761      4.520      0.241  1
        1   885  .     4     1     1     A    81    81   ARG     C      C    73    175.555    175.234      0.321  1
        1   886  .     4     1     1     A    81    81   ARG    CA      C    73     53.419     55.441     -2.022  1
        1   887  .     4     1     1     A    81    81   ARG    CB      C    73     34.442     32.080      2.362  1
        1   889  .     4     1     1     A    81    81   ARG     N      N    73    127.886    126.931      0.955  1
        1   891  .     4     1     1     A    82    82   ASP     H      H    74      9.267      8.961      0.306  1
        1   892  .     4     1     1     A    82    82   ASP    HA      H    74      4.308      4.235      0.073  1
        1   895  .     4     1     1     A    82    82   ASP     C      C    74    176.123    176.285     -0.162  1
        1   896  .     4     1     1     A    82    82   ASP    CA      C    74     55.316     56.414     -1.098  1
        1   897  .     4     1     1     A    82    82   ASP    CB      C    74     40.816     39.442      1.374  1
        1   898  .     4     1     1     A    82    82   ASP     N      N    74    123.420    124.833     -1.413  1
        1   899  .     4     1     1     A    83    83   GLY     H      H    75      8.646      8.150      0.496  1
        1   900  .     4     1     1     A    83    83   GLY   HA2      H    75      4.086      3.945      0.141  1
        1   901  .     4     1     1     A    83    83   GLY   HA3      H    75      3.555      4.002     -0.447  1
        1   902  .     4     1     1     A    83    83   GLY     C      C    75    172.787    174.021     -1.234  1
        1   903  .     4     1     1     A    83    83   GLY    CA      C    75     46.206     45.164      1.042  1
        1   904  .     4     1     1     A    83    83   GLY     N      N    75    104.396    108.309     -3.913  1
        1   905  .     4     1     1     A    84    84   ARG     H      H    76      7.828      7.732      0.096  1
        1   906  .     4     1     1     A    84    84   ARG    HA      H    76      4.579      5.050     -0.471  1
        1   913  .     4     1     1     A    84    84   ARG     C      C    76    173.250    174.410     -1.160  1
        1   914  .     4     1     1     A    84    84   ARG    CA      C    76     53.348     54.060     -0.712  1
        1   915  .     4     1     1     A    84    84   ARG    CB      C    76     32.422     33.300     -0.878  1
        1   918  .     4     1     1     A    84    84   ARG     N      N    76    118.421    118.267      0.154  1
        1   920  .     4     1     1     A    85    85   TYR     H      H    77      8.375      8.703     -0.328  1
        1   921  .     4     1     1     A    85    85   TYR    HA      H    77      5.052      5.414     -0.362  1
        1   928  .     4     1     1     A    85    85   TYR     C      C    77    173.763    174.629     -0.866  1
        1   929  .     4     1     1     A    85    85   TYR    CA      C    77     58.498     56.350      2.148  1
        1   930  .     4     1     1     A    85    85   TYR    CB      C    77     40.928     41.595     -0.667  1
        1   933  .     4     1     1     A    85    85   TYR     N      N    77    118.065    118.124     -0.059  1
        1   934  .     4     1     1     A    86    86   ILE     H      H    78      8.941      9.721     -0.780  1
        1   935  .     4     1     1     A    86    86   ILE    HA      H    78      4.419      5.003     -0.584  1
        1   945  .     4     1     1     A    86    86   ILE     C      C    78    174.353    174.341      0.012  1
        1   946  .     4     1     1     A    86    86   ILE    CA      C    78     59.994     60.066     -0.072  1
        1   947  .     4     1     1     A    86    86   ILE    CB      C    78     38.000     39.478     -1.478  1
        1   951  .     4     1     1     A    86    86   ILE     N      N    78    121.038    122.787     -1.749  1
        1   952  .     4     1     1     A    87    87   TYR     H      H    79      9.538      9.601     -0.063  1
        1   953  .     4     1     1     A    87    87   TYR    HA      H    79      4.642      5.307     -0.665  1
        1   961  .     4     1     1     A    87    87   TYR     C      C    79    174.403    174.177      0.226  1
        1   962  .     4     1     1     A    87    87   TYR    CA      C    79     59.810     56.240      3.570  1
        1   963  .     4     1     1     A    87    87   TYR    CB      C    79     40.249     40.743     -0.494  1
        1   966  .     4     1     1     A    87    87   TYR     N      N    79    125.677    126.617     -0.940  1
        1   967  .     4     1     1     A    88    88   TYR     H      H    80      9.239      9.467     -0.228  1
        1   968  .     4     1     1     A    88    88   TYR    HA      H    80      4.201      5.120     -0.919  1
        1   976  .     4     1     1     A    88    88   TYR     C      C    80    174.390    175.164     -0.774  1
        1   977  .     4     1     1     A    88    88   TYR    CA      C    80     55.929     56.300     -0.371  1
        1   978  .     4     1     1     A    88    88   TYR    CB      C    80     36.388     39.223     -2.835  1
        1   981  .     4     1     1     A    88    88   TYR     N      N    80    123.673    122.788      0.885  1
        1   982  .     4     1     1     A    89    89   LEU     H      H    81      8.971      8.735      0.236  1
        1   983  .     4     1     1     A    89    89   LEU    HA      H    81      4.163      4.547     -0.384  1
        1   993  .     4     1     1     A    89    89   LEU     C      C    81    175.505    176.384     -0.879  1
        1   994  .     4     1     1     A    89    89   LEU    CA      C    81     55.891     54.894      0.997  1
        1   995  .     4     1     1     A    89    89   LEU    CB      C    81     41.231     41.649     -0.418  1
        1   999  .     4     1     1     A    89    89   LEU     N      N    81    124.065    125.778     -1.713  1
        1  1000  .     4     1     1     A    90    90   ILE     H      H    82      8.329      8.726     -0.397  1
        1  1001  .     4     1     1     A    90    90   ILE    HA      H    82      4.409      4.835     -0.426  1
        1  1011  .     4     1     1     A    90    90   ILE     C      C    82    176.741    177.136     -0.395  1
        1  1012  .     4     1     1     A    90    90   ILE    CA      C    82     59.671     61.086     -1.415  1
        1  1013  .     4     1     1     A    90    90   ILE    CB      C    82     34.674     37.103     -2.429  1
        1  1017  .     4     1     1     A    90    90   ILE     N      N    82    127.910    126.076      1.834  1
        1  1018  .     4     1     1     A    91    91   THR     H      H    83      8.313      8.554     -0.241  1
        1  1019  .     4     1     1     A    91    91   THR    HA      H    83      4.372      4.352      0.020  1
        1  1024  .     4     1     1     A    91    91   THR     C      C    83    173.255    174.611     -1.356  1
        1  1025  .     4     1     1     A    91    91   THR    CA      C    83     62.157     64.350     -2.193  1
        1  1026  .     4     1     1     A    91    91   THR    CB      C    83     69.795     68.809      0.986  1
        1  1028  .     4     1     1     A    91    91   THR     N      N    83    114.163    119.432     -5.269  1
        1  1029  .     4     1     1     A    92    92   LYS     H      H    84      7.539      7.685     -0.146  1
        1  1030  .     4     1     1     A    92    92   LYS    HA      H    84      4.687      4.789     -0.102  1
        1  1033  .     4     1     1     A    92    92   LYS     C      C    84    175.470    176.471     -1.001  1
        1  1034  .     4     1     1     A    92    92   LYS    CA      C    84     55.262     54.333      0.929  1
        1  1035  .     4     1     1     A    92    92   LYS    CB      C    84     34.576     36.243     -1.667  1
        1  1037  .     4     1     1     A    92    92   LYS     N      N    84    115.052    118.937     -3.885  1
        1  1038  .     4     1     1     A    93    93   LYS     H      H    85      9.558      8.687      0.871  1
        1  1039  .     4     1     1     A    93    93   LYS    HA      H    85      3.899      4.163     -0.264  1
        1  1045  .     4     1     1     A    93    93   LYS     C      C    85    176.140    176.842     -0.702  1
        1  1046  .     4     1     1     A    93    93   LYS    CA      C    85     60.473     58.579      1.894  1
        1  1047  .     4     1     1     A    93    93   LYS    CB      C    85     33.917     33.014      0.903  1
        1  1051  .     4     1     1     A    93    93   LYS     N      N    85    121.413    121.095      0.318  1
        1  1052  .     4     1     1     A    94    94   ARG     H      H    86      6.757      7.183     -0.426  1
        1  1053  .     4     1     1     A    94    94   ARG    HA      H    86      4.736      4.437      0.299  1
        1  1060  .     4     1     1     A    94    94   ARG     C      C    86    177.513    177.154      0.359  1
        1  1061  .     4     1     1     A    94    94   ARG    CA      C    86     52.859     54.906     -2.047  1
        1  1062  .     4     1     1     A    94    94   ARG    CB      C    86     33.283     31.041      2.242  1
        1  1065  .     4     1     1     A    94    94   ARG     N      N    86    112.543    117.781     -5.238  1
        1  1066  .     4     1     1     A    95    95   ALA     H      H    87      9.288      8.898      0.390  1
        1  1067  .     4     1     1     A    95    95   ALA    HA      H    87      3.940      4.006     -0.066  1
        1  1071  .     4     1     1     A    95    95   ALA     C      C    87    178.396    178.163      0.233  1
        1  1072  .     4     1     1     A    95    95   ALA    CA      C    87     56.247     54.759      1.488  1
        1  1073  .     4     1     1     A    95    95   ALA    CB      C    87     19.601     18.508      1.093  1
        1  1074  .     4     1     1     A    95    95   ALA     N      N    87    125.011    125.149     -0.138  1
        1  1075  .     4     1     1     A    96    96   SER     H      H    88      7.680      7.907     -0.227  1
        1  1076  .     4     1     1     A    96    96   SER    HA      H    88      4.365      4.663     -0.298  1
        1  1079  .     4     1     1     A    96    96   SER     C      C    88    175.575    174.928      0.647  1
        1  1080  .     4     1     1     A    96    96   SER    CA      C    88     58.700     58.378      0.322  1
        1  1081  .     4     1     1     A    96    96   SER    CB      C    88     63.555     63.339      0.216  1
        1  1082  .     4     1     1     A    96    96   SER     N      N    88    107.426    110.981     -3.555  1
        1  1083  .     4     1     1     A    97    97   HIS     H      H    89      7.592      7.720     -0.128  1
        1  1084  .     4     1     1     A    97    97   HIS    HA      H    89      4.790      4.715      0.075  1
        1  1089  .     4     1     1     A    97    97   HIS     C      C    89    174.643    174.840     -0.197  1
        1  1090  .     4     1     1     A    97    97   HIS    CA      C    89     54.937     56.323     -1.386  1
        1  1091  .     4     1     1     A    97    97   HIS    CB      C    89     33.349     31.019      2.330  1
        1  1094  .     4     1     1     A    97    97   HIS     N      N    89    122.044    120.435      1.609  1
        1  1095  .     4     1     1     A    98    98   LYS     H      H    90      8.682      8.467      0.215  1
        1  1096  .     4     1     1     A    98    98   LYS    HA      H    90      4.834      4.746      0.088  1
        1  1102  .     4     1     1     A    98    98   LYS     C      C    90    175.201    174.982      0.219  1
        1  1103  .     4     1     1     A    98    98   LYS    CA      C    90     54.130     54.449     -0.319  1
        1  1104  .     4     1     1     A    98    98   LYS    CB      C    90     33.127     33.264     -0.137  1
        1  1106  .     4     1     1     A    98    98   LYS     N      N    90    122.003    120.379      1.624  1
        1  1107  .     4     1     1     A    99    99   PRO    HA      H    91      4.828      4.567      0.261  1
        1  1114  .     4     1     1     A    99    99   PRO     C      C    91    175.447    176.273     -0.826  1
        1  1115  .     4     1     1     A    99    99   PRO    CA      C    91     62.959     62.948      0.011  1
        1  1116  .     4     1     1     A    99    99   PRO    CB      C    91     32.935     32.186      0.749  1
        1  1119  .     4     1     1     A   100   100   THR     H      H    92      7.877      8.238     -0.361  1
        1  1120  .     4     1     1     A   100   100   THR    HA      H    92      4.772      4.489      0.283  1
        1  1126  .     4     1     1     A   100   100   THR     C      C    92    175.833    175.903     -0.070  1
        1  1127  .     4     1     1     A   100   100   THR    CA      C    92     58.706     59.101     -0.395  1
        1  1128  .     4     1     1     A   100   100   THR    CB      C    92     71.636     71.618      0.018  1
        1  1130  .     4     1     1     A   100   100   THR     N      N    92    107.444    112.205     -4.761  1
        1  1131  .     4     1     1     A   101   101   TYR     H      H    93      8.751      9.112     -0.361  1
        1  1132  .     4     1     1     A   101   101   TYR    HA      H    93      4.088      4.170     -0.082  1
        1  1139  .     4     1     1     A   101   101   TYR     C      C    93    178.201    178.344     -0.143  1
        1  1140  .     4     1     1     A   101   101   TYR    CA      C    93     63.704     60.998      2.706  1
        1  1141  .     4     1     1     A   101   101   TYR    CB      C    93     37.789     37.901     -0.112  1
        1  1144  .     4     1     1     A   101   101   TYR     N      N    93    121.022    122.895     -1.873  1
        1  1145  .     4     1     1     A   102   102   GLU     H      H    94      8.868      8.261      0.607  1
        1  1146  .     4     1     1     A   102   102   GLU    HA      H    94      4.131      3.957      0.174  1
        1  1150  .     4     1     1     A   102   102   GLU     C      C    94    179.034    178.991      0.043  1
        1  1151  .     4     1     1     A   102   102   GLU    CA      C    94     60.716     59.827      0.889  1
        1  1152  .     4     1     1     A   102   102   GLU    CB      C    94     29.566     28.871      0.695  1
        1  1154  .     4     1     1     A   102   102   GLU     N      N    94    118.379    119.537     -1.158  1
        1  1155  .     4     1     1     A   103   103   ASN     H      H    95      7.905      7.743      0.162  1
        1  1156  .     4     1     1     A   103   103   ASN    HA      H    95      4.705      4.546      0.159  1
        1  1161  .     4     1     1     A   103   103   ASN     C      C    95    178.351    178.109      0.242  1
        1  1162  .     4     1     1     A   103   103   ASN    CA      C    95     55.702     56.360     -0.658  1
        1  1163  .     4     1     1     A   103   103   ASN    CB      C    95     38.071     38.581     -0.510  1
        1  1164  .     4     1     1     A   103   103   ASN     N      N    95    117.325    118.831     -1.506  1
        1  1166  .     4     1     1     A   104   104   LEU     H      H    96      8.044      8.410     -0.366  1
        1  1167  .     4     1     1     A   104   104   LEU    HA      H    96      4.125      4.095      0.030  1
        1  1177  .     4     1     1     A   104   104   LEU     C      C    96    177.910    178.283     -0.373  1
        1  1178  .     4     1     1     A   104   104   LEU    CA      C    96     58.868     57.935      0.933  1
        1  1179  .     4     1     1     A   104   104   LEU    CB      C    96     41.543     41.801     -0.258  1
        1  1183  .     4     1     1     A   104   104   LEU     N      N    96    121.676    120.535      1.141  1
        1  1184  .     4     1     1     A   105   105   GLN     H      H    97      8.800      8.979     -0.179  1
        1  1185  .     4     1     1     A   105   105   GLN    HA      H    97      3.732      4.020     -0.288  1
        1  1192  .     4     1     1     A   105   105   GLN     C      C    97    178.126    177.533      0.593  1
        1  1193  .     4     1     1     A   105   105   GLN    CA      C    97     61.526     58.628      2.898  1
        1  1194  .     4     1     1     A   105   105   GLN    CB      C    97     27.715     28.138     -0.423  1
        1  1196  .     4     1     1     A   105   105   GLN     N      N    97    120.428    116.802      3.626  1
        1  1198  .     4     1     1     A   106   106   LYS     H      H    98      7.829      7.672      0.157  1
        1  1199  .     4     1     1     A   106   106   LYS    HA      H    98      4.045      4.033      0.012  1
        1  1207  .     4     1     1     A   106   106   LYS     C      C    98    179.964    179.161      0.803  1
        1  1208  .     4     1     1     A   106   106   LYS    CA      C    98     60.703     59.144      1.559  1
        1  1209  .     4     1     1     A   106   106   LYS    CB      C    98     33.429     32.161      1.268  1
        1  1213  .     4     1     1     A   106   106   LYS     N      N    98    117.762    119.711     -1.949  1
        1  1214  .     4     1     1     A   107   107   SER     H      H    99      8.265      8.013      0.252  1
        1  1215  .     4     1     1     A   107   107   SER    HA      H    99      3.736      4.197     -0.461  1
        1  1217  .     4     1     1     A   107   107   SER     C      C    99    176.548    177.822     -1.274  1
        1  1218  .     4     1     1     A   107   107   SER    CA      C    99     63.879     61.412      2.467  1
        1  1219  .     4     1     1     A   107   107   SER    CB      C    99     63.060     62.430      0.630  1
        1  1220  .     4     1     1     A   107   107   SER     N      N    99    118.319    114.933      3.386  1
        1  1221  .     4     1     1     A   108   108   LEU     H      H   100      8.490      8.276      0.214  1
        1  1222  .     4     1     1     A   108   108   LEU    HA      H   100      3.900      3.951     -0.051  1
        1  1232  .     4     1     1     A   108   108   LEU     C      C   100    179.129    179.066      0.063  1
        1  1233  .     4     1     1     A   108   108   LEU    CA      C   100     58.793     57.929      0.864  1
        1  1234  .     4     1     1     A   108   108   LEU    CB      C   100     43.224     41.162      2.062  1
        1  1238  .     4     1     1     A   108   108   LEU     N      N   100    122.879    123.102     -0.223  1
        1  1239  .     4     1     1     A   109   109   GLU     H      H   101      8.412      8.767     -0.355  1
        1  1240  .     4     1     1     A   109   109   GLU    HA      H   101      3.667      3.844     -0.177  1
        1  1245  .     4     1     1     A   109   109   GLU     C      C   101    179.287    178.711      0.576  1
        1  1246  .     4     1     1     A   109   109   GLU    CA      C   101     59.887     59.032      0.855  1
        1  1247  .     4     1     1     A   109   109   GLU    CB      C   101     29.514     29.121      0.393  1
        1  1249  .     4     1     1     A   109   109   GLU     N      N   101    119.973    118.606      1.367  1
        1  1250  .     4     1     1     A   110   110   ALA     H      H   102      8.220      7.915      0.305  1
        1  1251  .     4     1     1     A   110   110   ALA    HA      H   102      4.273      4.062      0.211  1
        1  1255  .     4     1     1     A   110   110   ALA     C      C   102    181.236    179.440      1.796  1
        1  1256  .     4     1     1     A   110   110   ALA    CA      C   102     55.606     55.280      0.326  1
        1  1257  .     4     1     1     A   110   110   ALA    CB      C   102     18.038     17.763      0.275  1
        1  1258  .     4     1     1     A   110   110   ALA     N      N   102    124.335    122.186      2.149  1
        1  1259  .     4     1     1     A   111   111   MET     H      H   103      8.507      8.277      0.230  1
        1  1260  .     4     1     1     A   111   111   MET    HA      H   103      3.756      4.067     -0.311  1
        1  1268  .     4     1     1     A   111   111   MET     C      C   103    176.848    177.805     -0.957  1
        1  1269  .     4     1     1     A   111   111   MET    CA      C   103     60.171     58.236      1.935  1
        1  1270  .     4     1     1     A   111   111   MET    CB      C   103     33.414     31.976      1.438  1
        1  1273  .     4     1     1     A   111   111   MET     N      N   103    122.080    118.566      3.514  1
        1  1274  .     4     1     1     A   112   112   LYS     H      H   104      8.735      8.275      0.460  1
        1  1275  .     4     1     1     A   112   112   LYS    HA      H   104      3.633      3.903     -0.270  1
        1  1284  .     4     1     1     A   112   112   LYS     C      C   104    177.574    178.618     -1.044  1
        1  1285  .     4     1     1     A   112   112   LYS    CA      C   104     60.799     58.733      2.066  1
        1  1286  .     4     1     1     A   112   112   LYS    CB      C   104     31.185     31.644     -0.459  1
        1  1290  .     4     1     1     A   112   112   LYS     N      N   104    121.145    117.992      3.153  1
        1  1291  .     4     1     1     A   113   113   SER     H      H   105      8.013      7.631      0.382  1
        1  1292  .     4     1     1     A   113   113   SER    HA      H   105      4.110      4.183     -0.073  1
        1  1294  .     4     1     1     A   113   113   SER     C      C   105    176.677    177.142     -0.465  1
        1  1295  .     4     1     1     A   113   113   SER    CA      C   105     62.016     61.126      0.890  1
        1  1296  .     4     1     1     A   113   113   SER    CB      C   105     62.738     62.871     -0.133  1
        1  1297  .     4     1     1     A   113   113   SER     N      N   105    112.107    114.939     -2.832  1
        1  1298  .     4     1     1     A   114   114   HIS     H      H   106      7.636      7.668     -0.032  1
        1  1299  .     4     1     1     A   114   114   HIS    HA      H   106      4.024      4.284     -0.260  1
        1  1304  .     4     1     1     A   114   114   HIS     C      C   106    179.272    176.962      2.310  1
        1  1305  .     4     1     1     A   114   114   HIS    CA      C   106     62.260     59.369      2.891  1
        1  1306  .     4     1     1     A   114   114   HIS    CB      C   106     30.984     29.667      1.317  1
        1  1309  .     4     1     1     A   114   114   HIS     N      N   106    121.990    120.650      1.340  1
        1  1310  .     4     1     1     A   115   115   CYS     H      H   107      9.277      8.018      1.259  1
        1  1311  .     4     1     1     A   115   115   CYS    HA      H   107      4.143      4.194     -0.051  1
        1  1314  .     4     1     1     A   115   115   CYS     C      C   107    178.356    177.265      1.091  1
        1  1315  .     4     1     1     A   115   115   CYS    CA      C   107     64.265     63.202      1.063  1
        1  1316  .     4     1     1     A   115   115   CYS    CB      C   107     28.133     27.446      0.687  1
        1  1317  .     4     1     1     A   115   115   CYS     N      N   107    119.607    116.515      3.092  1
        1  1318  .     4     1     1     A   116   116   LEU     H      H   108      8.356      8.086      0.270  1
        1  1319  .     4     1     1     A   116   116   LEU    HA      H   108      4.269      3.887      0.382  1
        1  1329  .     4     1     1     A   116   116   LEU     C      C   108    180.725    179.359      1.366  1
        1  1330  .     4     1     1     A   116   116   LEU    CA      C   108     57.755     57.913     -0.158  1
        1  1331  .     4     1     1     A   116   116   LEU    CB      C   108     42.348     41.373      0.975  1
        1  1335  .     4     1     1     A   116   116   LEU     N      N   108    117.346    121.219     -3.873  1
        1  1336  .     4     1     1     A   117   117   LYS     H      H   109      7.666      7.700     -0.034  1
        1  1337  .     4     1     1     A   117   117   LYS    HA      H   109      4.157      4.018      0.139  1
        1  1343  .     4     1     1     A   117   117   LYS     C      C   109    177.654    178.331     -0.677  1
        1  1344  .     4     1     1     A   117   117   LYS    CA      C   109     58.747     59.569     -0.822  1
        1  1345  .     4     1     1     A   117   117   LYS    CB      C   109     33.584     32.404      1.180  1
        1  1349  .     4     1     1     A   117   117   LYS     N      N   109    118.712    117.814      0.898  1
        1  1350  .     4     1     1     A   118   118   ASN     H      H   110      7.632      7.702     -0.070  1
        1  1351  .     4     1     1     A   118   118   ASN    HA      H   110      4.880      4.579      0.301  1
        1  1356  .     4     1     1     A   118   118   ASN     C      C   110    174.638    175.561     -0.923  1
        1  1357  .     4     1     1     A   118   118   ASN    CA      C   110     54.214     52.401      1.813  1
        1  1358  .     4     1     1     A   118   118   ASN    CB      C   110     40.342     38.490      1.852  1
        1  1359  .     4     1     1     A   118   118   ASN     N      N   110    113.426    113.502     -0.076  1
        1  1361  .     4     1     1     A   119   119   GLY     H      H   111      7.692      7.903     -0.211  1
        1  1362  .     4     1     1     A   119   119   GLY   HA3      H   111      4.046      3.923      0.123  1
        1  1363  .     4     1     1     A   119   119   GLY     C      C   111    174.559    174.522      0.037  1
        1  1364  .     4     1     1     A   119   119   GLY    CA      C   111     47.585     45.967      1.618  1
        1  1365  .     4     1     1     A   119   119   GLY     N      N   111    109.524    108.974      0.550  1
        1  1366  .     4     1     1     A   120   120   VAL     H      H   112      8.497      7.952      0.545  1
        1  1367  .     4     1     1     A   120   120   VAL    HA      H   112      4.118      4.157     -0.039  1
        1  1375  .     4     1     1     A   120   120   VAL     C      C   112    176.259    175.949      0.310  1
        1  1376  .     4     1     1     A   120   120   VAL    CA      C   112     64.135     62.842      1.293  1
        1  1377  .     4     1     1     A   120   120   VAL    CB      C   112     32.858     32.597      0.261  1
        1  1380  .     4     1     1     A   120   120   VAL     N      N   112    122.872    121.265      1.607  1
        1  1381  .     4     1     1     A   121   121   THR     H      H   113      8.975      8.804      0.171  1
        1  1382  .     4     1     1     A   121   121   THR    HA      H   113      4.556      4.767     -0.211  1
        1  1387  .     4     1     1     A   121   121   THR     C      C   113    173.865    173.444      0.421  1
        1  1388  .     4     1     1     A   121   121   THR    CA      C   113     62.260     60.987      1.273  1
        1  1389  .     4     1     1     A   121   121   THR    CB      C   113     70.872     69.808      1.064  1
        1  1391  .     4     1     1     A   121   121   THR     N      N   113    115.426    116.924     -1.498  1
        1  1392  .     4     1     1     A   122   122   ASP     H      H   114      8.119      7.839      0.280  1
        1  1393  .     4     1     1     A   122   122   ASP    HA      H   114      5.548      5.282      0.266  1
        1  1396  .     4     1     1     A   122   122   ASP     C      C   114    173.004    174.575     -1.571  1
        1  1397  .     4     1     1     A   122   122   ASP    CA      C   114     55.002     53.232      1.770  1
        1  1398  .     4     1     1     A   122   122   ASP    CB      C   114     44.372     44.317      0.055  1
        1  1399  .     4     1     1     A   122   122   ASP     N      N   114    123.846    120.795      3.051  1
        1  1400  .     4     1     1     A   123   123   LEU     H      H   115      8.684      9.076     -0.392  1
        1  1401  .     4     1     1     A   123   123   LEU    HA      H   115      5.247      5.451     -0.204  1
        1  1411  .     4     1     1     A   123   123   LEU     C      C   115    176.913    175.587      1.326  1
        1  1412  .     4     1     1     A   123   123   LEU    CA      C   115     53.190     53.583     -0.393  1
        1  1413  .     4     1     1     A   123   123   LEU    CB      C   115     48.245     45.933      2.312  1
        1  1417  .     4     1     1     A   123   123   LEU     N      N   115    123.416    124.490     -1.074  1
        1  1418  .     4     1     1     A   124   124   SER     H      H   116      9.481      9.136      0.345  1
        1  1419  .     4     1     1     A   124   124   SER    HA      H   116      6.085      5.733      0.352  1
        1  1422  .     4     1     1     A   124   124   SER     C      C   116    172.293    173.561     -1.268  1
        1  1423  .     4     1     1     A   124   124   SER    CA      C   116     59.567     56.550      3.017  1
        1  1424  .     4     1     1     A   124   124   SER    CB      C   116     67.565     65.736      1.829  1
        1  1425  .     4     1     1     A   124   124   SER     N      N   116    122.996    116.689      6.307  1
        1  1426  .     4     1     1     A   125   125   MET     H      H   117      9.091      8.836      0.255  1
        1  1427  .     4     1     1     A   125   125   MET    HA      H   117      5.458      5.100      0.358  1
        1  1435  .     4     1     1     A   125   125   MET     C      C   117    173.044    174.312     -1.268  1
        1  1436  .     4     1     1     A   125   125   MET    CA      C   117     54.168     53.495      0.673  1
        1  1437  .     4     1     1     A   125   125   MET    CB      C   117     35.069     35.490     -0.421  1
        1  1440  .     4     1     1     A   125   125   MET     N      N   117    118.639    120.733     -2.094  1
        1  1441  .     4     1     1     A   126   126   PRO    HA      H   118      5.623      4.970      0.653  1
        1  1447  .     4     1     1     A   126   126   PRO    CA      C   118     62.734     62.094      0.640  1
        1  1448  .     4     1     1     A   126   126   PRO    CB      C   118     32.803     32.596      0.207  1
        1  1451  .     4     1     1     A   127   127   ARG     H      H   119      8.352      7.844      0.508  1
        1  1452  .     4     1     1     A   127   127   ARG    HA      H   119      3.925      3.706      0.219  1
        1  1453  .     4     1     1     A   127   127   ARG    CA      C   119     56.003     55.938      0.065  1
        1  1454  .     4     1     1     A   127   127   ARG    CB      C   119     33.017     29.390      3.627  1
        1  1455  .     4     1     1     A   127   127   ARG     N      N   119    117.097    119.430     -2.333  1
        1  1456  .     4     1     1     A   128   128   ILE     H      H   120      7.991      8.375     -0.384  1
        1  1457  .     4     1     1     A   128   128   ILE    HA      H   120      4.093      4.427     -0.334  1
        1  1467  .     4     1     1     A   128   128   ILE    CA      C   120     63.231     60.924      2.307  1
        1  1468  .     4     1     1     A   128   128   ILE    CB      C   120     40.249     38.910      1.339  1
        1  1472  .     4     1     1     A   128   128   ILE     N      N   120    123.040    122.174      0.866  1
        1  1473  .     4     1     1     A   129   129   GLY     H      H   121      8.644      9.170     -0.526  1
        1  1474  .     4     1     1     A   129   129   GLY   HA2      H   121      3.742      3.909     -0.167  1
        1  1475  .     4     1     1     A   129   129   GLY   HA3      H   121      4.247      3.911      0.336  1
        1  1476  .     4     1     1     A   129   129   GLY     C      C   121    173.142    174.002     -0.860  1
        1  1477  .     4     1     1     A   129   129   GLY    CA      C   121     46.141     46.545     -0.404  1
        1  1478  .     4     1     1     A   129   129   GLY     N      N   121    107.618    114.566     -6.948  1
        1  1479  .     4     1     1     A   130   130   CYS     H      H   122      7.515      7.949     -0.434  1
        1  1480  .     4     1     1     A   130   130   CYS    HA      H   122      4.875      4.972     -0.097  1
        1  1483  .     4     1     1     A   130   130   CYS     C      C   122    175.715    174.879      0.836  1
        1  1484  .     4     1     1     A   130   130   CYS    CA      C   122     59.023     57.517      1.506  1
        1  1485  .     4     1     1     A   130   130   CYS    CB      C   122     29.243     29.535     -0.292  1
        1  1486  .     4     1     1     A   130   130   CYS     N      N   122    115.329    119.478     -4.149  1
        1  1487  .     4     1     1     A   131   131   GLY     H      H   123      8.920      8.668      0.252  1
        1  1488  .     4     1     1     A   131   131   GLY    CA      C   123     46.023     46.064     -0.041  1
        1  1489  .     4     1     1     A   131   131   GLY     N      N   123    112.785    114.246     -1.461  1
        1  1490  .     4     1     1     A   132   132   LEU     H      H   124      7.403      7.937     -0.534  1
        1  1491  .     4     1     1     A   132   132   LEU    HA      H   124      3.915      4.680     -0.765  1
        1  1501  .     4     1     1     A   132   132   LEU     C      C   124    175.707    176.099     -0.392  1
        1  1502  .     4     1     1     A   132   132   LEU    CA      C   124     56.110     53.763      2.347  1
        1  1503  .     4     1     1     A   132   132   LEU    CB      C   124     43.809     43.148      0.661  1
        1  1507  .     4     1     1     A   133   133   ASP     H      H   125      7.926      9.038     -1.112  1
        1  1508  .     4     1     1     A   133   133   ASP    HA      H   125      4.195      4.477     -0.282  1
        1  1510  .     4     1     1     A   133   133   ASP     C      C   125    176.939    176.245      0.694  1
        1  1511  .     4     1     1     A   133   133   ASP    CA      C   125     56.104     57.006     -0.902  1
        1  1512  .     4     1     1     A   133   133   ASP    CB      C   125     41.867     40.111      1.756  1
        1  1513  .     4     1     1     A   133   133   ASP     N      N   125    117.900    125.242     -7.342  1
        1  1514  .     4     1     1     A   134   134   ARG     H      H   126      7.600      8.627     -1.027  1
        1  1515  .     4     1     1     A   134   134   ARG    HA      H   126      4.035      4.384     -0.349  1
        1  1521  .     4     1     1     A   134   134   ARG     C      C   126    176.130    176.415     -0.285  1
        1  1522  .     4     1     1     A   134   134   ARG    CA      C   126     58.022     57.867      0.155  1
        1  1523  .     4     1     1     A   134   134   ARG    CB      C   126     28.595     30.864     -2.269  1
        1  1526  .     4     1     1     A   134   134   ARG     N      N   126    108.804    122.822    -14.018  1
        1  1527  .     4     1     1     A   135   135   LEU     H      H   127      8.412      7.507      0.905  1
        1  1528  .     4     1     1     A   135   135   LEU    HA      H   127      4.570      4.825     -0.255  1
        1  1538  .     4     1     1     A   135   135   LEU     C      C   127    175.689    176.574     -0.885  1
        1  1539  .     4     1     1     A   135   135   LEU    CA      C   127     55.123     54.150      0.973  1
        1  1540  .     4     1     1     A   135   135   LEU    CB      C   127     40.294     42.957     -2.663  1
        1  1544  .     4     1     1     A   135   135   LEU     N      N   127    118.962    117.465      1.497  1
        1  1545  .     4     1     1     A   136   136   GLN     H      H   128      7.783      8.449     -0.666  1
        1  1546  .     4     1     1     A   136   136   GLN    HA      H   128      4.837      4.783      0.054  1
        1  1552  .     4     1     1     A   136   136   GLN     C      C   128    177.920    176.113      1.807  1
        1  1553  .     4     1     1     A   136   136   GLN    CA      C   128     55.161     53.931      1.230  1
        1  1554  .     4     1     1     A   136   136   GLN    CB      C   128     30.590     32.275     -1.685  1
        1  1556  .     4     1     1     A   136   136   GLN     N      N   128    116.769    118.907     -2.138  1
        1  1558  .     4     1     1     A   137   137   TRP     H      H   129      9.752      8.760      0.992  1
        1  1559  .     4     1     1     A   137   137   TRP    HA      H   129      4.589      4.290      0.299  1
        1  1568  .     4     1     1     A   137   137   TRP     C      C   129    177.223    178.243     -1.020  1
        1  1569  .     4     1     1     A   137   137   TRP    CA      C   129     60.477     61.169     -0.692  1
        1  1570  .     4     1     1     A   137   137   TRP    CB      C   129     30.349     29.729      0.620  1
        1  1576  .     4     1     1     A   137   137   TRP     N      N   129    129.066    124.780      4.286  1
        1  1578  .     4     1     1     A   138   138   GLU     H      H   130      9.948      8.300      1.648  1
        1  1579  .     4     1     1     A   138   138   GLU    HA      H   130      3.820      4.000     -0.180  1
        1  1583  .     4     1     1     A   138   138   GLU     C      C   130    178.053    178.786     -0.733  1
        1  1584  .     4     1     1     A   138   138   GLU    CA      C   130     61.124     60.039      1.085  1
        1  1585  .     4     1     1     A   138   138   GLU    CB      C   130     29.078     29.189     -0.111  1
        1  1587  .     4     1     1     A   138   138   GLU     N      N   130    119.699    119.016      0.683  1
        1  1588  .     4     1     1     A   139   139   ASN     H      H   131      7.173      7.549     -0.376  1
        1  1589  .     4     1     1     A   139   139   ASN    HA      H   131      4.481      4.617     -0.136  1
        1  1594  .     4     1     1     A   139   139   ASN     C      C   131    177.455    178.049     -0.594  1
        1  1595  .     4     1     1     A   139   139   ASN    CA      C   131     55.755     55.920     -0.165  1
        1  1596  .     4     1     1     A   139   139   ASN    CB      C   131     39.068     38.882      0.186  1
        1  1597  .     4     1     1     A   139   139   ASN     N      N   131    115.196    117.192     -1.996  1
        1  1599  .     4     1     1     A   140   140   VAL     H      H   132      8.039      7.809      0.230  1
        1  1600  .     4     1     1     A   140   140   VAL    HA      H   132      3.533      3.473      0.060  1
        1  1608  .     4     1     1     A   140   140   VAL     C      C   132    177.355    177.428     -0.073  1
        1  1609  .     4     1     1     A   140   140   VAL    CA      C   132     67.644     66.207      1.437  1
        1  1610  .     4     1     1     A   140   140   VAL    CB      C   132     32.114     31.382      0.732  1
        1  1613  .     4     1     1     A   140   140   VAL     N      N   132    122.597    120.664      1.933  1
        1  1614  .     4     1     1     A   141   141   SER     H      H   133      8.567      8.222      0.345  1
        1  1615  .     4     1     1     A   141   141   SER    HA      H   133      3.172      3.593     -0.421  1
        1  1618  .     4     1     1     A   141   141   SER     C      C   133    176.147    177.004     -0.857  1
        1  1619  .     4     1     1     A   141   141   SER    CA      C   133     61.850     61.261      0.589  1
        1  1620  .     4     1     1     A   141   141   SER    CB      C   133     61.613     62.837     -1.224  1
        1  1621  .     4     1     1     A   141   141   SER     N      N   133    115.191    114.678      0.513  1
        1  1622  .     4     1     1     A   142   142   ALA     H      H   134      6.539      8.024     -1.485  1
        1  1623  .     4     1     1     A   142   142   ALA    HA      H   134      4.099      3.991      0.108  1
        1  1627  .     4     1     1     A   142   142   ALA     C      C   134    180.096    179.374      0.722  1
        1  1628  .     4     1     1     A   142   142   ALA    CA      C   134     55.298     55.184      0.114  1
        1  1629  .     4     1     1     A   142   142   ALA    CB      C   134     17.958     18.334     -0.376  1
        1  1630  .     4     1     1     A   142   142   ALA     N      N   134    123.741    122.739      1.002  1
        1  1631  .     4     1     1     A   143   143   MET     H      H   135      7.468      7.612     -0.144  1
        1  1632  .     4     1     1     A   143   143   MET    HA      H   135      4.139      4.148     -0.009  1
        1  1639  .     4     1     1     A   143   143   MET     C      C   135    178.188    178.262     -0.074  1
        1  1640  .     4     1     1     A   143   143   MET    CA      C   135     59.291     58.291      1.000  1
        1  1641  .     4     1     1     A   143   143   MET    CB      C   135     34.284     32.202      2.082  1
        1  1644  .     4     1     1     A   143   143   MET     N      N   135    119.522    118.099      1.423  1
        1  1645  .     4     1     1     A   144   144   ILE     H      H   136      8.560      8.165      0.395  1
        1  1646  .     4     1     1     A   144   144   ILE    HA      H   136      3.492      3.660     -0.168  1
        1  1656  .     4     1     1     A   144   144   ILE     C      C   136    178.074    177.827      0.247  1
        1  1657  .     4     1     1     A   144   144   ILE    CA      C   136     67.017     65.125      1.892  1
        1  1658  .     4     1     1     A   144   144   ILE    CB      C   136     38.475     37.648      0.827  1
        1  1662  .     4     1     1     A   144   144   ILE     N      N   136    120.319    119.738      0.581  1
        1  1663  .     4     1     1     A   145   145   GLU     H      H   137      8.123      8.083      0.040  1
        1  1664  .     4     1     1     A   145   145   GLU    HA      H   137      3.906      4.050     -0.144  1
        1  1668  .     4     1     1     A   145   145   GLU     C      C   137    179.051    179.477     -0.426  1
        1  1669  .     4     1     1     A   145   145   GLU    CA      C   137     60.429     59.589      0.840  1
        1  1670  .     4     1     1     A   145   145   GLU    CB      C   137     29.385     29.071      0.314  1
        1  1672  .     4     1     1     A   145   145   GLU     N      N   137    117.238    118.998     -1.760  1
        1  1673  .     4     1     1     A   146   146   GLU     H      H   138      7.870      7.962     -0.092  1
        1  1674  .     4     1     1     A   146   146   GLU    HA      H   138      4.109      4.096      0.013  1
        1  1678  .     4     1     1     A   146   146   GLU     C      C   138    179.635    179.615      0.020  1
        1  1679  .     4     1     1     A   146   146   GLU    CA      C   138     59.827     58.985      0.842  1
        1  1680  .     4     1     1     A   146   146   GLU    CB      C   138     30.245     29.391      0.854  1
        1  1682  .     4     1     1     A   146   146   GLU     N      N   138    118.636    121.089     -2.453  1
        1  1683  .     4     1     1     A   147   147   VAL     H      H   139      8.803      8.303      0.500  1
        1  1684  .     4     1     1     A   147   147   VAL    HA      H   139      3.602      3.509      0.093  1
        1  1692  .     4     1     1     A   147   147   VAL     C      C   139    177.761    178.025     -0.264  1
        1  1693  .     4     1     1     A   147   147   VAL    CA      C   139     66.445     66.291      0.154  1
        1  1694  .     4     1     1     A   147   147   VAL    CB      C   139     32.373     31.640      0.733  1
        1  1697  .     4     1     1     A   147   147   VAL     N      N   139    120.034    121.119     -1.085  1
        1  1698  .     4     1     1     A   148   148   PHE     H      H   140      8.020      8.323     -0.303  1
        1  1699  .     4     1     1     A   148   148   PHE    HA      H   140      4.229      4.343     -0.114  1
        1  1707  .     4     1     1     A   148   148   PHE     C      C   140    177.477    175.604      1.873  1
        1  1708  .     4     1     1     A   148   148   PHE    CA      C   140     59.994     61.230     -1.236  1
        1  1709  .     4     1     1     A   148   148   PHE    CB      C   140     38.306     38.567     -0.261  1
        1  1713  .     4     1     1     A   148   148   PHE     N      N   140    112.054    118.432     -6.378  1
        1  1714  .     4     1     1     A   149   149   GLU     H      H   141      7.292      7.617     -0.325  1
        1  1715  .     4     1     1     A   149   149   GLU    HA      H   141      4.198      4.295     -0.097  1
        1  1719  .     4     1     1     A   149   149   GLU     C      C   141    176.200    176.485     -0.285  1
        1  1720  .     4     1     1     A   149   149   GLU    CA      C   141     59.246     57.190      2.056  1
        1  1721  .     4     1     1     A   149   149   GLU    CB      C   141     29.756     29.526      0.230  1
        1  1723  .     4     1     1     A   149   149   GLU     N      N   141    124.068    119.077      4.991  1
        1  1724  .     4     1     1     A   150   150   ALA     H      H   142      8.867      8.785      0.082  1
        1  1725  .     4     1     1     A   150   150   ALA    HA      H   142      4.327      4.033      0.294  1
        1  1729  .     4     1     1     A   150   150   ALA     C      C   142    177.045    177.682     -0.637  1
        1  1730  .     4     1     1     A   150   150   ALA    CA      C   142     53.466     54.374     -0.908  1
        1  1731  .     4     1     1     A   150   150   ALA    CB      C   142     17.665     17.880     -0.215  1
        1  1732  .     4     1     1     A   150   150   ALA     N      N   142    121.968    120.680      1.288  1
        1  1733  .     4     1     1     A   151   151   THR     H      H   143      7.805      8.063     -0.258  1
        1  1734  .     4     1     1     A   151   151   THR    HA      H   143      4.896      4.392      0.504  1
        1  1740  .     4     1     1     A   151   151   THR     C      C   143    174.504    175.455     -0.951  1
        1  1741  .     4     1     1     A   151   151   THR    CA      C   143     60.965     62.844     -1.879  1
        1  1742  .     4     1     1     A   151   151   THR    CB      C   143     72.952     70.608      2.344  1
        1  1744  .     4     1     1     A   151   151   THR     N      N   143    107.737    108.400     -0.663  1
        1  1745  .     4     1     1     A   152   152   ASP     H      H   144      9.001      8.022      0.979  1
        1  1746  .     4     1     1     A   152   152   ASP    HA      H   144      5.004      4.366      0.638  1
        1  1749  .     4     1     1     A   152   152   ASP     C      C   144    175.447    175.519     -0.072  1
        1  1750  .     4     1     1     A   152   152   ASP    CA      C   144     53.999     55.472     -1.473  1
        1  1751  .     4     1     1     A   152   152   ASP    CB      C   144     41.181     38.946      2.235  1
        1  1752  .     4     1     1     A   152   152   ASP     N      N   144    120.727    116.154      4.573  1
        1  1753  .     4     1     1     A   153   153   ILE     H      H   145      7.444      7.520     -0.076  1
        1  1754  .     4     1     1     A   153   153   ILE    HA      H   145      4.199      4.054      0.145  1
        1  1764  .     4     1     1     A   153   153   ILE     C      C   145    175.525    175.253      0.272  1
        1  1765  .     4     1     1     A   153   153   ILE    CA      C   145     62.683     62.099      0.584  1
        1  1766  .     4     1     1     A   153   153   ILE    CB      C   145     38.726     37.982      0.744  1
        1  1770  .     4     1     1     A   153   153   ILE     N      N   145    120.620    119.478      1.142  1
        1  1771  .     4     1     1     A   154   154   LYS     H      H   146      8.594      9.055     -0.461  1
        1  1772  .     4     1     1     A   154   154   LYS    HA      H   146      4.500      4.446      0.054  1
        1  1779  .     4     1     1     A   154   154   LYS     C      C   146    174.986    175.574     -0.588  1
        1  1780  .     4     1     1     A   154   154   LYS    CA      C   146     55.870     56.210     -0.340  1
        1  1781  .     4     1     1     A   154   154   LYS    CB      C   146     34.100     32.959      1.141  1
        1  1785  .     4     1     1     A   154   154   LYS     N      N   146    129.176    126.785      2.391  1
        1  1786  .     4     1     1     A   155   155   ILE     H      H   147      7.910      8.621     -0.711  1
        1  1787  .     4     1     1     A   155   155   ILE    HA      H   147      4.967      4.900      0.067  1
        1  1797  .     4     1     1     A   155   155   ILE     C      C   147    175.401    174.579      0.822  1
        1  1798  .     4     1     1     A   155   155   ILE    CA      C   147     60.428     60.207      0.221  1
        1  1799  .     4     1     1     A   155   155   ILE    CB      C   147     40.872     40.861      0.011  1
        1  1803  .     4     1     1     A   155   155   ILE     N      N   147    122.841    123.528     -0.687  1
        1  1804  .     4     1     1     A   156   156   THR     H      H   148      9.116      9.246     -0.130  1
        1  1805  .     4     1     1     A   156   156   THR    HA      H   148      5.004      4.760      0.244  1
        1  1810  .     4     1     1     A   156   156   THR     C      C   148    173.292    173.504     -0.212  1
        1  1811  .     4     1     1     A   156   156   THR    CA      C   148     61.911     61.827      0.084  1
        1  1812  .     4     1     1     A   156   156   THR    CB      C   148     69.707     69.606      0.101  1
        1  1814  .     4     1     1     A   156   156   THR     N      N   148    126.724    124.666      2.058  1
        1  1815  .     4     1     1     A   157   157   VAL     H      H   149      8.848      9.272     -0.424  1
        1  1816  .     4     1     1     A   157   157   VAL    HA      H   149      5.067      4.766      0.301  1
        1  1824  .     4     1     1     A   157   157   VAL     C      C   149    175.742    174.735      1.007  1
        1  1825  .     4     1     1     A   157   157   VAL    CA      C   149     60.462     60.853     -0.391  1
        1  1826  .     4     1     1     A   157   157   VAL    CB      C   149     32.840     33.046     -0.206  1
        1  1829  .     4     1     1     A   157   157   VAL     N      N   149    127.879    127.856      0.023  1
        1  1830  .     4     1     1     A   158   158   TYR     H      H   150      8.935      9.244     -0.309  1
        1  1831  .     4     1     1     A   158   158   TYR    HA      H   150      5.300      5.652     -0.352  1
        1  1838  .     4     1     1     A   158   158   TYR     C      C   150    177.439    175.740      1.699  1
        1  1839  .     4     1     1     A   158   158   TYR    CA      C   150     57.328     57.020      0.308  1
        1  1840  .     4     1     1     A   158   158   TYR    CB      C   150     40.572     39.836      0.736  1
        1  1843  .     4     1     1     A   158   158   TYR     N      N   150    129.349    127.655      1.694  1
        1  1844  .     4     1     1     A   159   159   THR     H      H   151      8.640      8.808     -0.168  1
        1  1845  .     4     1     1     A   159   159   THR    HA      H   151      4.471      4.958     -0.487  1
        1  1850  .     4     1     1     A   159   159   THR     C      C   151    172.976    175.060     -2.084  1
        1  1851  .     4     1     1     A   159   159   THR    CA      C   151     61.830     60.067      1.763  1
        1  1852  .     4     1     1     A   159   159   THR    CB      C   151     71.359     70.109      1.250  1
        1  1854  .     4     1     1     A   159   159   THR     N      N   151    116.828    115.573      1.255  1
        1    39  .     5     1     1     A    10    10   ALA     H      H     2      8.342      8.772     -0.430  1
        1    40  .     5     1     1     A    10    10   ALA    HA      H     2      4.345      4.456     -0.111  1
        1    44  .     5     1     1     A    10    10   ALA     C      C     2    177.970    177.851      0.119  1
        1    45  .     5     1     1     A    10    10   ALA    CA      C     2     53.344     51.479      1.865  1
        1    46  .     5     1     1     A    10    10   ALA    CB      C     2     19.603     19.270      0.333  1
        1    47  .     5     1     1     A    10    10   ALA     N      N     2    125.056    129.652     -4.596  1
        1    48  .     5     1     1     A    11    11   SER     H      H     3      8.281      8.534     -0.253  1
        1    49  .     5     1     1     A    11    11   SER    HA      H     3      4.480      4.805     -0.325  1
        1    51  .     5     1     1     A    11    11   SER     C      C     3    174.933    175.546     -0.613  1
        1    52  .     5     1     1     A    11    11   SER    CA      C     3     58.884     57.582      1.302  1
        1    53  .     5     1     1     A    11    11   SER    CB      C     3     64.502     64.310      0.192  1
        1    54  .     5     1     1     A    11    11   SER     N      N     3    114.689    117.738     -3.049  1
        1    55  .     5     1     1     A    12    12   SER     H      H     4      8.305      7.862      0.443  1
        1    56  .     5     1     1     A    12    12   SER    HA      H     4      4.519      4.626     -0.107  1
        1    58  .     5     1     1     A    12    12   SER     C      C     4    174.595    174.774     -0.179  1
        1    59  .     5     1     1     A    12    12   SER    CA      C     4     58.847     59.546     -0.699  1
        1    60  .     5     1     1     A    12    12   SER    CB      C     4     64.502     64.237      0.265  1
        1    61  .     5     1     1     A    12    12   SER     N      N     4    117.711    116.583      1.128  1
        1    62  .     5     1     1     A    13    13   LEU     H      H     5      8.193      7.678      0.515  1
        1    63  .     5     1     1     A    13    13   LEU    HA      H     5      4.360      4.501     -0.141  1
        1    72  .     5     1     1     A    13    13   LEU     C      C     5    177.156    175.651      1.505  1
        1    73  .     5     1     1     A    13    13   LEU    CA      C     5     55.896     54.313      1.583  1
        1    74  .     5     1     1     A    13    13   LEU    CB      C     5     42.408     39.854      2.554  1
        1    78  .     5     1     1     A    13    13   LEU     N      N     5    123.350    122.115      1.235  1
        1    79  .     5     1     1     A    14    14   ASN     H      H     6      8.335      8.087      0.248  1
        1    80  .     5     1     1     A    14    14   ASN    HA      H     6      4.734      5.176     -0.442  1
        1    85  .     5     1     1     A    14    14   ASN     C      C     6    174.990    173.516      1.474  1
        1    86  .     5     1     1     A    14    14   ASN    CA      C     6     53.433     53.307      0.126  1
        1    87  .     5     1     1     A    14    14   ASN    CB      C     6     39.310     39.813     -0.503  1
        1    88  .     5     1     1     A    14    14   ASN     N      N     6    118.870    123.239     -4.369  1
        1    90  .     5     1     1     A    15    15   GLU     H      H     7      8.263      8.947     -0.684  1
        1    91  .     5     1     1     A    15    15   GLU    HA      H     7      4.340      5.131     -0.791  1
        1    95  .     5     1     1     A    15    15   GLU     C      C     7    175.915    174.232      1.683  1
        1    96  .     5     1     1     A    15    15   GLU    CA      C     7     56.607     54.219      2.388  1
        1    97  .     5     1     1     A    15    15   GLU    CB      C     7     30.861     33.901     -3.040  1
        1    99  .     5     1     1     A    15    15   GLU     N      N     7    120.939    122.676     -1.737  1
        1   100  .     5     1     1     A    16    16   ASP     H      H     8      8.392      8.740     -0.348  1
        1   101  .     5     1     1     A    16    16   ASP    HA      H     8      4.907      5.183     -0.276  1
        1   104  .     5     1     1     A    16    16   ASP     C      C     8    175.949    174.143      1.806  1
        1   105  .     5     1     1     A    16    16   ASP    CA      C     8     52.775     50.748      2.027  1
        1   106  .     5     1     1     A    16    16   ASP    CB      C     8     41.390     41.999     -0.609  1
        1   107  .     5     1     1     A    16    16   ASP     N      N     8    122.630    122.113      0.517  1
        1   108  .     5     1     1     A    17    17   PRO    HA      H     9      4.458      4.485     -0.027  1
        1   114  .     5     1     1     A    17    17   PRO     C      C     9    177.559    177.235      0.324  1
        1   115  .     5     1     1     A    17    17   PRO    CA      C     9     63.826     62.705      1.121  1
        1   116  .     5     1     1     A    17    17   PRO    CB      C     9     32.606     32.569      0.037  1
        1   119  .     5     1     1     A    18    18   GLU     H      H    10      8.516      8.983     -0.467  1
        1   120  .     5     1     1     A    18    18   GLU    HA      H    10      4.315      3.934      0.381  1
        1   124  .     5     1     1     A    18    18   GLU     C      C    10    177.320    176.690      0.630  1
        1   125  .     5     1     1     A    18    18   GLU    CA      C    10     57.214     57.237     -0.023  1
        1   126  .     5     1     1     A    18    18   GLU    CB      C    10     30.668     28.114      2.554  1
        1   128  .     5     1     1     A    18    18   GLU     N      N    10    120.335    121.440     -1.105  1
        1   129  .     5     1     1     A    19    19   GLY     H      H    11      8.278      8.225      0.053  1
        1   130  .     5     1     1     A    19    19   GLY   HA2      H    11      4.029      4.063     -0.034  1
        1   131  .     5     1     1     A    19    19   GLY   HA3      H    11      4.022      4.087     -0.065  1
        1   132  .     5     1     1     A    19    19   GLY     C      C    11    174.027    173.628      0.399  1
        1   133  .     5     1     1     A    19    19   GLY    CA      C    11     45.613     45.992     -0.379  1
        1   134  .     5     1     1     A    19    19   GLY     N      N    11    109.681    110.985     -1.304  1
        1   135  .     5     1     1     A    20    20   SER     H      H    12      8.194      7.665      0.529  1
        1   136  .     5     1     1     A    20    20   SER    HA      H    12      4.612      4.470      0.142  1
        1   139  .     5     1     1     A    20    20   SER     C      C    12    174.946    173.314      1.632  1
        1   140  .     5     1     1     A    20    20   SER    CA      C    12     58.200     56.567      1.633  1
        1   141  .     5     1     1     A    20    20   SER    CB      C    12     64.546     64.448      0.098  1
        1   142  .     5     1     1     A    20    20   SER     N      N    12    115.461    112.380      3.081  1
        1   143  .     5     1     1     A    21    21   ARG     H      H    13      9.280      8.576      0.704  1
        1   144  .     5     1     1     A    21    21   ARG    HA      H    13      4.331      4.017      0.314  1
        1   152  .     5     1     1     A    21    21   ARG     C      C    13    175.594    176.854     -1.260  1
        1   153  .     5     1     1     A    21    21   ARG    CA      C    13     57.380     58.783     -1.403  1
        1   154  .     5     1     1     A    21    21   ARG    CB      C    13     30.060     30.486     -0.426  1
        1   157  .     5     1     1     A    21    21   ARG     N      N    13    125.932    122.845      3.087  1
        1   159  .     5     1     1     A    22    22   ILE     H      H    14      8.132      7.341      0.791  1
        1   160  .     5     1     1     A    22    22   ILE    HA      H    14      4.617      4.154      0.463  1
        1   170  .     5     1     1     A    22    22   ILE     C      C    14    176.140    174.827      1.313  1
        1   171  .     5     1     1     A    22    22   ILE    CA      C    14     61.436     61.167      0.269  1
        1   172  .     5     1     1     A    22    22   ILE    CB      C    14     40.386     38.377      2.009  1
        1   176  .     5     1     1     A    22    22   ILE     N      N    14    118.956    119.866     -0.910  1
        1   177  .     5     1     1     A    23    23   THR     H      H    15      8.519      9.050     -0.531  1
        1   178  .     5     1     1     A    23    23   THR    HA      H    15      4.400      4.672     -0.272  1
        1   183  .     5     1     1     A    23    23   THR     C      C    15    171.943    173.123     -1.180  1
        1   184  .     5     1     1     A    23    23   THR    CA      C    15     62.164     61.028      1.136  1
        1   185  .     5     1     1     A    23    23   THR    CB      C    15     70.984     70.628      0.356  1
        1   187  .     5     1     1     A    23    23   THR     N      N    15    124.476    123.973      0.503  1
        1   188  .     5     1     1     A    24    24   TYR     H      H    16      8.692      8.564      0.128  1
        1   189  .     5     1     1     A    24    24   TYR    HA      H    16      5.147      4.960      0.187  1
        1   196  .     5     1     1     A    24    24   TYR     C      C    16    176.057    175.906      0.151  1
        1   197  .     5     1     1     A    24    24   TYR    CA      C    16     58.174     57.479      0.695  1
        1   198  .     5     1     1     A    24    24   TYR    CB      C    16     40.206     39.807      0.399  1
        1   201  .     5     1     1     A    24    24   TYR     N      N    16    124.109    126.093     -1.984  1
        1   202  .     5     1     1     A    25    25   VAL     H      H    17      8.668      9.227     -0.559  1
        1   203  .     5     1     1     A    25    25   VAL    HA      H    17      4.056      4.750     -0.694  1
        1   211  .     5     1     1     A    25    25   VAL     C      C    17    174.180    174.554     -0.374  1
        1   212  .     5     1     1     A    25    25   VAL    CA      C    17     61.180     59.826      1.354  1
        1   213  .     5     1     1     A    25    25   VAL    CB      C    17     35.554     35.172      0.382  1
        1   216  .     5     1     1     A    25    25   VAL     N      N    17    123.957    122.461      1.496  1
        1   217  .     5     1     1     A    26    26   LYS     H      H    18      8.329      8.657     -0.328  1
        1   218  .     5     1     1     A    26    26   LYS    HA      H    18      5.155      5.214     -0.059  1
        1   225  .     5     1     1     A    26    26   LYS     C      C    18    176.174    175.389      0.785  1
        1   226  .     5     1     1     A    26    26   LYS    CA      C    18     54.559     55.164     -0.605  1
        1   227  .     5     1     1     A    26    26   LYS    CB      C    18     32.518     34.446     -1.928  1
        1   231  .     5     1     1     A    26    26   LYS     N      N    18    128.011    123.649      4.362  1
        1   232  .     5     1     1     A    27    27   GLY     H      H    19      8.509      8.463      0.046  1
        1   233  .     5     1     1     A    27    27   GLY   HA2      H    19      4.044      4.238     -0.194  1
        1   234  .     5     1     1     A    27    27   GLY   HA3      H    19      4.226      4.287     -0.061  1
        1   235  .     5     1     1     A    27    27   GLY     C      C    19    171.128    171.083      0.045  1
        1   236  .     5     1     1     A    27    27   GLY    CA      C    19     45.501     45.819     -0.318  1
        1   237  .     5     1     1     A    27    27   GLY     N      N    19    114.459    108.178      6.281  1
        1   238  .     5     1     1     A    28    28   ASP     H      H    20      8.276      8.454     -0.178  1
        1   239  .     5     1     1     A    28    28   ASP    HA      H    20      4.417      5.082     -0.665  1
        1   242  .     5     1     1     A    28    28   ASP     C      C    20    176.258    176.983     -0.725  1
        1   243  .     5     1     1     A    28    28   ASP    CA      C    20     53.553     53.581     -0.028  1
        1   244  .     5     1     1     A    28    28   ASP    CB      C    20     42.347     42.669     -0.322  1
        1   245  .     5     1     1     A    28    28   ASP     N      N    20    119.563    122.517     -2.954  1
        1   246  .     5     1     1     A    29    29   LEU     H      H    21      8.279      8.769     -0.490  1
        1   247  .     5     1     1     A    29    29   LEU    HA      H    21      2.467      3.447     -0.980  1
        1   257  .     5     1     1     A    29    29   LEU     C      C    21    175.833    178.605     -2.772  1
        1   258  .     5     1     1     A    29    29   LEU    CA      C    21     57.262     56.173      1.089  1
        1   259  .     5     1     1     A    29    29   LEU    CB      C    21     43.309     42.297      1.012  1
        1   263  .     5     1     1     A    29    29   LEU     N      N    21    130.106    128.427      1.679  1
        1   264  .     5     1     1     A    30    30   PHE     H      H    22      7.493      7.625     -0.132  1
        1   265  .     5     1     1     A    30    30   PHE    HA      H    22      3.950      4.407     -0.457  1
        1   273  .     5     1     1     A    30    30   PHE     C      C    22    175.970    176.478     -0.508  1
        1   274  .     5     1     1     A    30    30   PHE    CA      C    22     60.355     59.359      0.996  1
        1   275  .     5     1     1     A    30    30   PHE    CB      C    22     37.150     38.526     -1.376  1
        1   279  .     5     1     1     A    30    30   PHE     N      N    22    109.893    117.700     -7.807  1
        1   280  .     5     1     1     A    31    31   ALA     H      H    23      7.765      7.417      0.348  1
        1   281  .     5     1     1     A    31    31   ALA    HA      H    23      4.549      4.441      0.108  1
        1   285  .     5     1     1     A    31    31   ALA     C      C    23    176.933    177.196     -0.263  1
        1   286  .     5     1     1     A    31    31   ALA    CA      C    23     51.663     51.762     -0.099  1
        1   287  .     5     1     1     A    31    31   ALA    CB      C    23     18.875     19.028     -0.153  1
        1   288  .     5     1     1     A    31    31   ALA     N      N    23    123.588    119.887      3.701  1
        1   289  .     5     1     1     A    32    32   CYS     H      H    24      7.252      7.495     -0.243  1
        1   290  .     5     1     1     A    32    32   CYS    HA      H    24      4.622      4.626     -0.004  1
        1   293  .     5     1     1     A    32    32   CYS     C      C    24    171.079    173.537     -2.458  1
        1   294  .     5     1     1     A    32    32   CYS    CA      C    24     57.463     58.939     -1.476  1
        1   295  .     5     1     1     A    32    32   CYS    CB      C    24     25.922     27.385     -1.463  1
        1   296  .     5     1     1     A    32    32   CYS     N      N    24    118.948    119.298     -0.350  1
        1   297  .     5     1     1     A    33    33   PRO    HA      H    25      4.405      4.675     -0.270  1
        1   304  .     5     1     1     A    33    33   PRO     C      C    25    178.716    177.856      0.860  1
        1   305  .     5     1     1     A    33    33   PRO    CA      C    25     64.442     62.553      1.889  1
        1   306  .     5     1     1     A    33    33   PRO    CB      C    25     32.051     32.600     -0.549  1
        1   309  .     5     1     1     A    34    34   LYS     H      H    26      8.769      8.580      0.189  1
        1   310  .     5     1     1     A    34    34   LYS    HA      H    26      4.139      4.062      0.077  1
        1   316  .     5     1     1     A    34    34   LYS     C      C    26    175.862    177.195     -1.333  1
        1   317  .     5     1     1     A    34    34   LYS    CA      C    26     59.076     58.367      0.709  1
        1   318  .     5     1     1     A    34    34   LYS    CB      C    26     32.543     31.857      0.686  1
        1   322  .     5     1     1     A    34    34   LYS     N      N    26    122.929    121.681      1.248  1
        1   323  .     5     1     1     A    35    35   THR     H      H    27      7.121      7.638     -0.517  1
        1   324  .     5     1     1     A    35    35   THR    HA      H    27      4.186      4.284     -0.098  1
        1   329  .     5     1     1     A    35    35   THR     C      C    27    176.321    174.212      2.109  1
        1   330  .     5     1     1     A    35    35   THR    CA      C    27     61.403     62.748     -1.345  1
        1   331  .     5     1     1     A    35    35   THR    CB      C    27     68.912     69.306     -0.394  1
        1   333  .     5     1     1     A    35    35   THR     N      N    27    102.849    110.182     -7.333  1
        1   334  .     5     1     1     A    36    36   ASP     H      H    28      7.799      7.329      0.470  1
        1   335  .     5     1     1     A    36    36   ASP    HA      H    28      4.569      5.165     -0.596  1
        1   338  .     5     1     1     A    36    36   ASP     C      C    28    177.811    175.444      2.367  1
        1   339  .     5     1     1     A    36    36   ASP    CA      C    28     55.358     52.463      2.895  1
        1   340  .     5     1     1     A    36    36   ASP    CB      C    28     40.707     43.401     -2.694  1
        1   341  .     5     1     1     A    36    36   ASP     N      N    28    125.463    120.835      4.628  1
        1   342  .     5     1     1     A    37    37   SER     H      H    29      8.483      9.038     -0.555  1
        1   343  .     5     1     1     A    37    37   SER    HA      H    29      5.154      5.096      0.058  1
        1   347  .     5     1     1     A    37    37   SER     C      C    29    172.586    172.938     -0.352  1
        1   348  .     5     1     1     A    37    37   SER    CA      C    29     61.788     57.986      3.802  1
        1   349  .     5     1     1     A    37    37   SER    CB      C    29     65.485     65.725     -0.240  1
        1   350  .     5     1     1     A    37    37   SER     N      N    29    118.551    117.082      1.469  1
        1   351  .     5     1     1     A    38    38   LEU     H      H    30      8.546      8.965     -0.419  1
        1   352  .     5     1     1     A    38    38   LEU    HA      H    30      6.012      5.549      0.463  1
        1   362  .     5     1     1     A    38    38   LEU     C      C    30    176.238    174.609      1.629  1
        1   363  .     5     1     1     A    38    38   LEU    CA      C    30     54.396     53.452      0.944  1
        1   364  .     5     1     1     A    38    38   LEU    CB      C    30     48.860     46.938      1.922  1
        1   368  .     5     1     1     A    38    38   LEU     N      N    30    122.056    123.872     -1.816  1
        1   369  .     5     1     1     A    39    39   ALA     H      H    31      8.087      9.376     -1.289  1
        1   370  .     5     1     1     A    39    39   ALA    HA      H    31      5.866      5.501      0.365  1
        1   374  .     5     1     1     A    39    39   ALA     C      C    31    174.589    175.540     -0.951  1
        1   375  .     5     1     1     A    39    39   ALA    CA      C    31     51.289     50.212      1.077  1
        1   376  .     5     1     1     A    39    39   ALA    CB      C    31     24.898     24.117      0.781  1
        1   377  .     5     1     1     A    39    39   ALA     N      N    31    119.387    127.480     -8.093  1
        1   378  .     5     1     1     A    40    40   HIS     H      H    32      8.061      8.811     -0.750  1
        1   379  .     5     1     1     A    40    40   HIS    HA      H    32      4.586      5.163     -0.577  1
        1   382  .     5     1     1     A    40    40   HIS     C      C    32    172.631    172.206      0.425  1
        1   383  .     5     1     1     A    40    40   HIS    CA      C    32     56.240     54.246      1.994  1
        1   384  .     5     1     1     A    40    40   HIS    CB      C    32     31.653     31.252      0.401  1
        1   385  .     5     1     1     A    40    40   HIS     N      N    32    111.592    114.743     -3.151  1
        1   386  .     5     1     1     A    41    41   CYS     H      H    33      8.203      8.960     -0.757  1
        1   387  .     5     1     1     A    41    41   CYS    HA      H    33      5.519      5.671     -0.152  1
        1   389  .     5     1     1     A    41    41   CYS     C      C    33    175.195    174.161      1.034  1
        1   390  .     5     1     1     A    41    41   CYS    CA      C    33     57.950     57.268      0.682  1
        1   391  .     5     1     1     A    41    41   CYS    CB      C    33     30.720     30.379      0.341  1
        1   392  .     5     1     1     A    41    41   CYS     N      N    33    116.357    117.938     -1.581  1
        1   393  .     5     1     1     A    42    42   ILE     H      H    34      9.217      9.169      0.048  1
        1   394  .     5     1     1     A    42    42   ILE    HA      H    34      4.835      5.096     -0.261  1
        1   404  .     5     1     1     A    42    42   ILE     C      C    34    173.446    174.586     -1.140  1
        1   405  .     5     1     1     A    42    42   ILE    CA      C    34     60.568     59.050      1.518  1
        1   406  .     5     1     1     A    42    42   ILE    CB      C    34     43.647     42.609      1.038  1
        1   410  .     5     1     1     A    42    42   ILE     N      N    34    117.384    120.410     -3.026  1
        1   411  .     5     1     1     A    43    43   SER     H      H    35      7.890      8.479     -0.589  1
        1   412  .     5     1     1     A    43    43   SER    HA      H    35      5.168      5.152      0.016  1
        1   416  .     5     1     1     A    43    43   SER     C      C    35    176.169    176.359     -0.190  1
        1   417  .     5     1     1     A    43    43   SER    CA      C    35     56.090     56.514     -0.424  1
        1   418  .     5     1     1     A    43    43   SER    CB      C    35     66.599     65.866      0.733  1
        1   419  .     5     1     1     A    43    43   SER     N      N    35    111.967    116.616     -4.649  1
        1   420  .     5     1     1     A    44    44   GLU     H      H    36      8.227      8.751     -0.524  1
        1   421  .     5     1     1     A    44    44   GLU    HA      H    36      3.791      4.048     -0.257  1
        1   425  .     5     1     1     A    44    44   GLU     C      C    36    177.608    177.887     -0.279  1
        1   426  .     5     1     1     A    44    44   GLU    CA      C    36     59.795     58.777      1.018  1
        1   427  .     5     1     1     A    44    44   GLU    CB      C    36     30.849     29.162      1.687  1
        1   429  .     5     1     1     A    44    44   GLU     N      N    36    118.743    120.342     -1.599  1
        1   430  .     5     1     1     A    45    45   ASP     H      H    37      7.523      7.789     -0.266  1
        1   431  .     5     1     1     A    45    45   ASP    HA      H    37      4.374      4.644     -0.270  1
        1   434  .     5     1     1     A    45    45   ASP     C      C    37    176.017    175.829      0.188  1
        1   435  .     5     1     1     A    45    45   ASP    CA      C    37     54.682     55.125     -0.443  1
        1   436  .     5     1     1     A    45    45   ASP    CB      C    37     40.748     41.278     -0.530  1
        1   437  .     5     1     1     A    45    45   ASP     N      N    37    113.724    120.144     -6.420  1
        1   438  .     5     1     1     A    46    46   CYS     H      H    38      8.341      8.219      0.122  1
        1   439  .     5     1     1     A    46    46   CYS    HA      H    38      3.798      4.191     -0.393  1
        1   442  .     5     1     1     A    46    46   CYS     C      C    38    173.525    175.426     -1.901  1
        1   443  .     5     1     1     A    46    46   CYS    CA      C    38     61.685     61.256      0.429  1
        1   444  .     5     1     1     A    46    46   CYS    CB      C    38     26.075     26.132     -0.057  1
        1   445  .     5     1     1     A    46    46   CYS     N      N    38    112.101    116.440     -4.339  1
        1   446  .     5     1     1     A    47    47   ARG     H      H    39      7.504      8.081     -0.577  1
        1   447  .     5     1     1     A    47    47   ARG    HA      H    39      4.032      4.160     -0.128  1
        1   453  .     5     1     1     A    47    47   ARG     C      C    39    177.344    176.719      0.625  1
        1   454  .     5     1     1     A    47    47   ARG    CA      C    39     58.506     59.175     -0.669  1
        1   455  .     5     1     1     A    47    47   ARG    CB      C    39     30.648     30.654     -0.006  1
        1   458  .     5     1     1     A    47    47   ARG     N      N    39    117.679    118.411     -0.732  1
        1   459  .     5     1     1     A    48    48   MET     H      H    40      8.929      8.098      0.831  1
        1   460  .     5     1     1     A    48    48   MET    HA      H    40      4.059      4.158     -0.099  1
        1   466  .     5     1     1     A    48    48   MET     C      C    40    177.398    176.468      0.930  1
        1   467  .     5     1     1     A    48    48   MET    CA      C    40     56.438     57.999     -1.561  1
        1   470  .     5     1     1     A    48    48   MET     N      N    40    112.732    114.429     -1.697  1
        1   471  .     5     1     1     A    49    49   GLY     H      H    41      8.193      8.514     -0.321  1
        1   472  .     5     1     1     A    49    49   GLY   HA2      H    41      4.248      3.919      0.329  1
        1   473  .     5     1     1     A    49    49   GLY   HA3      H    41      3.633      3.924     -0.291  1
        1   474  .     5     1     1     A    49    49   GLY     C      C    41    174.005    173.354      0.651  1
        1   475  .     5     1     1     A    49    49   GLY    CA      C    41     45.897     45.573      0.324  1
        1   476  .     5     1     1     A    49    49   GLY     N      N    41    103.343    107.973     -4.630  1
        1   477  .     5     1     1     A    50    50   ALA     H      H    42      7.724      7.590      0.134  1
        1   478  .     5     1     1     A    50    50   ALA    HA      H    42      4.717      4.600      0.117  1
        1   482  .     5     1     1     A    50    50   ALA     C      C    42    176.963    177.286     -0.323  1
        1   483  .     5     1     1     A    50    50   ALA    CA      C    42     51.475     51.193      0.282  1
        1   484  .     5     1     1     A    50    50   ALA    CB      C    42     22.999     21.727      1.272  1
        1   485  .     5     1     1     A    50    50   ALA     N      N    42    122.140    120.240      1.900  1
        1   486  .     5     1     1     A    51    51   GLY     H      H    43      8.725      8.706      0.019  1
        1   487  .     5     1     1     A    51    51   GLY   HA2      H    43      3.983      4.045     -0.062  1
        1   488  .     5     1     1     A    51    51   GLY   HA3      H    43      4.238      4.048      0.190  1
        1   489  .     5     1     1     A    51    51   GLY     C      C    43    175.891    174.919      0.972  1
        1   490  .     5     1     1     A    51    51   GLY    CA      C    43     46.195     45.722      0.473  1
        1   491  .     5     1     1     A    51    51   GLY     N      N    43    107.334    106.781      0.553  1
        1   492  .     5     1     1     A    52    52   ILE     H      H    44      8.895      8.854      0.041  1
        1   493  .     5     1     1     A    52    52   ILE    HA      H    44      4.350      4.130      0.220  1
        1   503  .     5     1     1     A    52    52   ILE     C      C    44    177.403    177.399      0.004  1
        1   504  .     5     1     1     A    52    52   ILE    CA      C    44     63.754     62.983      0.771  1
        1   505  .     5     1     1     A    52    52   ILE    CB      C    44     39.272     38.230      1.042  1
        1   509  .     5     1     1     A    52    52   ILE     N      N    44    125.573    124.711      0.862  1
        1   510  .     5     1     1     A    53    53   ALA     H      H    45      8.627      8.041      0.586  1
        1   511  .     5     1     1     A    53    53   ALA    HA      H    45      4.416      3.908      0.508  1
        1   515  .     5     1     1     A    53    53   ALA     C      C    45    179.299    180.251     -0.952  1
        1   516  .     5     1     1     A    53    53   ALA    CA      C    45     55.969     55.337      0.632  1
        1   517  .     5     1     1     A    53    53   ALA    CB      C    45     18.405     18.386      0.019  1
        1   518  .     5     1     1     A    53    53   ALA     N      N    45    124.938    124.444      0.494  1
        1   519  .     5     1     1     A    54    54   VAL     H      H    46      7.384      7.937     -0.553  1
        1   520  .     5     1     1     A    54    54   VAL    HA      H    46      3.865      3.886     -0.021  1
        1   528  .     5     1     1     A    54    54   VAL     C      C    46    178.377    178.063      0.314  1
        1   529  .     5     1     1     A    54    54   VAL    CA      C    46     66.178     65.516      0.662  1
        1   530  .     5     1     1     A    54    54   VAL    CB      C    46     32.413     31.153      1.260  1
        1   533  .     5     1     1     A    54    54   VAL     N      N    46    116.133    117.346     -1.213  1
        1   534  .     5     1     1     A    55    55   LEU     H      H    47      7.380      8.250     -0.870  1
        1   535  .     5     1     1     A    55    55   LEU    HA      H    47      3.999      4.005     -0.006  1
        1   545  .     5     1     1     A    55    55   LEU     C      C    47    180.086    179.043      1.043  1
        1   546  .     5     1     1     A    55    55   LEU    CA      C    47     57.929     58.056     -0.127  1
        1   547  .     5     1     1     A    55    55   LEU    CB      C    47     41.681     41.782     -0.101  1
        1   551  .     5     1     1     A    55    55   LEU     N      N    47    119.896    121.271     -1.375  1
        1   552  .     5     1     1     A    56    56   PHE     H      H    48      7.776      7.986     -0.210  1
        1   553  .     5     1     1     A    56    56   PHE    HA      H    48      4.032      4.558     -0.526  1
        1   560  .     5     1     1     A    56    56   PHE     C      C    48    180.597    178.387      2.210  1
        1   561  .     5     1     1     A    56    56   PHE    CA      C    48     63.231     61.265      1.966  1
        1   562  .     5     1     1     A    56    56   PHE    CB      C    48     39.839     38.619      1.220  1
        1   565  .     5     1     1     A    56    56   PHE     N      N    48    118.505    118.151      0.354  1
        1   566  .     5     1     1     A    57    57   LYS     H      H    49      8.816      8.611      0.205  1
        1   567  .     5     1     1     A    57    57   LYS    HA      H    49      4.207      4.149      0.058  1
        1   574  .     5     1     1     A    57    57   LYS     C      C    49    179.324    178.916      0.408  1
        1   575  .     5     1     1     A    57    57   LYS    CA      C    49     61.172     60.234      0.938  1
        1   576  .     5     1     1     A    57    57   LYS    CB      C    49     32.053     32.665     -0.612  1
        1   580  .     5     1     1     A    57    57   LYS     N      N    49    124.759    121.719      3.040  1
        1   581  .     5     1     1     A    58    58   LYS     H      H    50      8.193      8.188      0.005  1
        1   582  .     5     1     1     A    58    58   LYS    HA      H    50      3.977      4.044     -0.067  1
        1   589  .     5     1     1     A    58    58   LYS     C      C    50    178.288    179.365     -1.077  1
        1   590  .     5     1     1     A    58    58   LYS    CA      C    50     59.815     59.741      0.074  1
        1   591  .     5     1     1     A    58    58   LYS    CB      C    50     33.411     32.258      1.153  1
        1   595  .     5     1     1     A    58    58   LYS     N      N    50    119.385    117.935      1.450  1
        1   596  .     5     1     1     A    59    59   LYS     H      H    51      7.990      8.021     -0.031  1
        1   597  .     5     1     1     A    59    59   LYS    HA      H    51      3.729      3.776     -0.047  1
        1   606  .     5     1     1     A    59    59   LYS     C      C    51    178.325    177.931      0.394  1
        1   607  .     5     1     1     A    59    59   LYS    CA      C    51     59.105     58.517      0.588  1
        1   608  .     5     1     1     A    59    59   LYS    CB      C    51     32.799     32.265      0.534  1
        1   612  .     5     1     1     A    59    59   LYS     N      N    51    116.125    118.724     -2.599  1
        1   613  .     5     1     1     A    60    60   PHE     H      H    52      7.698      8.085     -0.387  1
        1   614  .     5     1     1     A    60    60   PHE    HA      H    52      5.058      4.652      0.406  1
        1   621  .     5     1     1     A    60    60   PHE     C      C    52    176.386    175.732      0.654  1
        1   622  .     5     1     1     A    60    60   PHE    CA      C    52     57.226     58.059     -0.833  1
        1   623  .     5     1     1     A    60    60   PHE    CB      C    52     41.018     40.201      0.817  1
        1   626  .     5     1     1     A    60    60   PHE     N      N    52    112.751    114.565     -1.814  1
        1   627  .     5     1     1     A    61    61   GLY     H      H    53      7.863      8.092     -0.229  1
        1   628  .     5     1     1     A    61    61   GLY   HA2      H    53      4.006      3.995      0.011  1
        1   629  .     5     1     1     A    61    61   GLY     C      C    53    174.444    175.856     -1.412  1
        1   630  .     5     1     1     A    61    61   GLY    CA      C    53     46.929     46.775      0.154  1
        1   631  .     5     1     1     A    61    61   GLY     N      N    53    108.712    109.327     -0.615  1
        1   632  .     5     1     1     A    62    62   GLY     H      H    54      8.604      8.175      0.429  1
        1   633  .     5     1     1     A    62    62   GLY   HA2      H    54      4.026      4.006      0.020  1
        1   634  .     5     1     1     A    62    62   GLY     C      C    54    174.790    174.939     -0.149  1
        1   635  .     5     1     1     A    62    62   GLY    CA      C    54     46.970     45.468      1.502  1
        1   636  .     5     1     1     A    62    62   GLY     N      N    54    109.121    107.597      1.524  1
        1   637  .     5     1     1     A    63    63   VAL     H      H    55      7.987      7.545      0.442  1
        1   638  .     5     1     1     A    63    63   VAL    HA      H    55      3.374      3.680     -0.306  1
        1   646  .     5     1     1     A    63    63   VAL     C      C    55    177.710    177.885     -0.175  1
        1   647  .     5     1     1     A    63    63   VAL    CA      C    55     68.263     65.689      2.574  1
        1   648  .     5     1     1     A    63    63   VAL    CB      C    55     31.568     31.537      0.031  1
        1   651  .     5     1     1     A    63    63   VAL     N      N    55    119.112    118.515      0.597  1
        1   652  .     5     1     1     A    64    64   GLN     H      H    56      8.515      8.176      0.339  1
        1   653  .     5     1     1     A    64    64   GLN    HA      H    56      3.984      3.976      0.008  1
        1   659  .     5     1     1     A    64    64   GLN     C      C    56    178.120    178.925     -0.805  1
        1   660  .     5     1     1     A    64    64   GLN    CA      C    56     59.181     58.933      0.248  1
        1   661  .     5     1     1     A    64    64   GLN    CB      C    56     28.427     28.169      0.258  1
        1   663  .     5     1     1     A    64    64   GLN     N      N    56    116.942    118.505     -1.563  1
        1   665  .     5     1     1     A    65    65   GLU     H      H    57      7.544      8.058     -0.514  1
        1   666  .     5     1     1     A    65    65   GLU    HA      H    57      4.027      4.007      0.020  1
        1   671  .     5     1     1     A    65    65   GLU     C      C    57     60.016    179.302   -119.286  1
        1   672  .     5     1     1     A    65    65   GLU    CA      C    57     59.892     59.115      0.777  1
        1   673  .     5     1     1     A    65    65   GLU    CB      C    57     29.591     29.391      0.200  1
        1   675  .     5     1     1     A    65    65   GLU     N      N    57    119.734    120.561     -0.827  1
        1   676  .     5     1     1     A    66    66   LEU     H      H    58      8.447      7.748      0.699  1
        1   677  .     5     1     1     A    66    66   LEU    HA      H    58      3.910      3.971     -0.061  1
        1   687  .     5     1     1     A    66    66   LEU     C      C    58    181.020    179.533      1.487  1
        1   688  .     5     1     1     A    66    66   LEU    CA      C    58     58.211     57.744      0.467  1
        1   689  .     5     1     1     A    66    66   LEU    CB      C    58     42.628     41.706      0.922  1
        1   693  .     5     1     1     A    66    66   LEU     N      N    58    121.272    120.447      0.825  1
        1   694  .     5     1     1     A    67    67   LEU     H      H    59      8.674      8.744     -0.070  1
        1   695  .     5     1     1     A    67    67   LEU    HA      H    59      4.015      3.956      0.059  1
        1   705  .     5     1     1     A    67    67   LEU     C      C    59    181.323    179.332      1.991  1
        1   706  .     5     1     1     A    67    67   LEU    CA      C    59     58.557     57.876      0.681  1
        1   707  .     5     1     1     A    67    67   LEU    CB      C    59     42.514     40.506      2.008  1
        1   711  .     5     1     1     A    67    67   LEU     N      N    59    123.673    118.293      5.380  1
        1   712  .     5     1     1     A    68    68   ASN     H      H    60      8.333      8.623     -0.290  1
        1   713  .     5     1     1     A    68    68   ASN    HA      H    60      4.603      4.620     -0.017  1
        1   717  .     5     1     1     A    68    68   ASN     C      C    60    176.936    177.642     -0.706  1
        1   718  .     5     1     1     A    68    68   ASN    CA      C    60     54.749     56.102     -1.353  1
        1   719  .     5     1     1     A    68    68   ASN    CB      C    60     38.492     38.477      0.015  1
        1   720  .     5     1     1     A    68    68   ASN     N      N    60    117.014    118.814     -1.800  1
        1   722  .     5     1     1     A    69    69   GLN     H      H    61      7.691      7.481      0.210  1
        1   723  .     5     1     1     A    69    69   GLN    HA      H    61      4.216      4.243     -0.027  1
        1   730  .     5     1     1     A    69    69   GLN     C      C    61    175.973    175.550      0.423  1
        1   731  .     5     1     1     A    69    69   GLN    CA      C    61     58.522     56.835      1.687  1
        1   732  .     5     1     1     A    69    69   GLN    CB      C    61     28.932     29.107     -0.175  1
        1   734  .     5     1     1     A    69    69   GLN     N      N    61    118.336    116.775      1.561  1
        1   736  .     5     1     1     A    70    70   GLN     H      H    62      7.835      7.507      0.328  1
        1   737  .     5     1     1     A    70    70   GLN    HA      H    62      4.041      3.926      0.115  1
        1   743  .     5     1     1     A    70    70   GLN     C      C    62    175.196    174.680      0.516  1
        1   744  .     5     1     1     A    70    70   GLN    CA      C    62     57.134     56.594      0.540  1
        1   745  .     5     1     1     A    70    70   GLN    CB      C    62     27.279     27.164      0.115  1
        1   747  .     5     1     1     A    70    70   GLN     N      N    62    114.255    116.405     -2.150  1
        1   749  .     5     1     1     A    71    71   LYS     H      H    63      9.138      7.903      1.235  1
        1   750  .     5     1     1     A    71    71   LYS    HA      H    63      4.479      4.927     -0.448  1
        1   759  .     5     1     1     A    71    71   LYS     C      C    63    177.034    175.596      1.438  1
        1   760  .     5     1     1     A    71    71   LYS    CA      C    63     54.504     54.514     -0.010  1
        1   761  .     5     1     1     A    71    71   LYS    CB      C    63     32.937     35.419     -2.482  1
        1   765  .     5     1     1     A    71    71   LYS     N      N    63    118.648    119.206     -0.558  1
        1   766  .     5     1     1     A    72    72   LYS     H      H    64      9.061      8.696      0.365  1
        1   767  .     5     1     1     A    72    72   LYS    HA      H    64      4.542      4.866     -0.324  1
        1   773  .     5     1     1     A    72    72   LYS     C      C    64    175.215    176.482     -1.267  1
        1   774  .     5     1     1     A    72    72   LYS    CA      C    64     53.990     54.259     -0.269  1
        1   775  .     5     1     1     A    72    72   LYS    CB      C    64     35.937     36.425     -0.488  1
        1   779  .     5     1     1     A    72    72   LYS     N      N    64    121.903    119.902      2.001  1
        1   780  .     5     1     1     A    73    73   SER     H      H    65      8.557      8.723     -0.166  1
        1   781  .     5     1     1     A    73    73   SER    HA      H    65      3.971      4.423     -0.452  1
        1   784  .     5     1     1     A    73    73   SER     C      C    65    175.804    175.426      0.378  1
        1   785  .     5     1     1     A    73    73   SER    CA      C    65     61.215     60.629      0.586  1
        1   786  .     5     1     1     A    73    73   SER    CB      C    65     64.937     62.747      2.190  1
        1   787  .     5     1     1     A    73    73   SER     N      N    65    114.279    118.219     -3.940  1
        1   788  .     5     1     1     A    74    74   GLY     H      H    66      9.317      8.738      0.579  1
        1   789  .     5     1     1     A    74    74   GLY   HA2      H    66      4.210      3.992      0.218  1
        1   790  .     5     1     1     A    74    74   GLY     C      C    66    172.625    173.516     -0.891  1
        1   791  .     5     1     1     A    74    74   GLY    CA      C    66     45.218     45.051      0.167  1
        1   792  .     5     1     1     A    74    74   GLY     N      N    66    111.875    113.646     -1.771  1
        1   793  .     5     1     1     A    75    75   GLU     H      H    67      7.941      8.081     -0.140  1
        1   794  .     5     1     1     A    75    75   GLU    HA      H    67      4.573      4.858     -0.285  1
        1   798  .     5     1     1     A    75    75   GLU     C      C    67    174.707    174.842     -0.135  1
        1   799  .     5     1     1     A    75    75   GLU    CA      C    67     54.409     54.495     -0.086  1
        1   800  .     5     1     1     A    75    75   GLU    CB      C    67     32.655     32.773     -0.118  1
        1   802  .     5     1     1     A    75    75   GLU     N      N    67    117.413    119.450     -2.037  1
        1   803  .     5     1     1     A    76    76   VAL     H      H    68      8.323      8.828     -0.505  1
        1   804  .     5     1     1     A    76    76   VAL    HA      H    68      5.191      5.248     -0.057  1
        1   812  .     5     1     1     A    76    76   VAL     C      C    68    172.250    173.195     -0.945  1
        1   813  .     5     1     1     A    76    76   VAL    CA      C    68     59.904     59.511      0.393  1
        1   814  .     5     1     1     A    76    76   VAL    CB      C    68     36.058     34.976      1.082  1
        1   817  .     5     1     1     A    76    76   VAL     N      N    68    118.082    121.229     -3.147  1
        1   818  .     5     1     1     A    77    77   ALA     H      H    69      8.903      9.411     -0.508  1
        1   819  .     5     1     1     A    77    77   ALA    HA      H    69      4.918      5.321     -0.403  1
        1   823  .     5     1     1     A    77    77   ALA     C      C    69    176.137    176.251     -0.114  1
        1   824  .     5     1     1     A    77    77   ALA    CA      C    69     50.748     50.331      0.417  1
        1   825  .     5     1     1     A    77    77   ALA    CB      C    69     21.620     20.895      0.725  1
        1   826  .     5     1     1     A    77    77   ALA     N      N    69    130.870    130.327      0.543  1
        1   827  .     5     1     1     A    78    78   VAL     H      H    70      8.624      8.622      0.002  1
        1   828  .     5     1     1     A    78    78   VAL    HA      H    70      5.274      5.104      0.170  1
        1   836  .     5     1     1     A    78    78   VAL     C      C    70    176.384    175.004      1.380  1
        1   837  .     5     1     1     A    78    78   VAL    CA      C    70     61.564     60.819      0.745  1
        1   838  .     5     1     1     A    78    78   VAL    CB      C    70     36.519     34.357      2.162  1
        1   841  .     5     1     1     A    78    78   VAL     N      N    70    119.606    122.328     -2.722  1
        1   842  .     5     1     1     A    79    79   LEU     H      H    71      9.037      8.922      0.115  1
        1   843  .     5     1     1     A    79    79   LEU    HA      H    71      4.850      4.972     -0.122  1
        1   853  .     5     1     1     A    79    79   LEU     C      C    71    174.916    175.154     -0.238  1
        1   854  .     5     1     1     A    79    79   LEU    CA      C    71     53.672     53.285      0.387  1
        1   855  .     5     1     1     A    79    79   LEU    CB      C    71     46.723     45.016      1.707  1
        1   859  .     5     1     1     A    79    79   LEU     N      N    71    126.524    126.427      0.097  1
        1   860  .     5     1     1     A    80    80   LYS     H      H    72      8.748      9.134     -0.386  1
        1   861  .     5     1     1     A    80    80   LYS    HA      H    72      4.828      4.875     -0.047  1
        1   870  .     5     1     1     A    80    80   LYS     C      C    72    177.546    175.197      2.349  1
        1   871  .     5     1     1     A    80    80   LYS    CA      C    72     55.448     55.160      0.288  1
        1   872  .     5     1     1     A    80    80   LYS    CB      C    72     33.965     33.661      0.304  1
        1   876  .     5     1     1     A    80    80   LYS     N      N    72    123.555    126.274     -2.719  1
        1   877  .     5     1     1     A    81    81   ARG     H      H    73      8.699      8.847     -0.148  1
        1   878  .     5     1     1     A    81    81   ARG    HA      H    73      4.761      4.577      0.184  1
        1   885  .     5     1     1     A    81    81   ARG     C      C    73    175.555    175.444      0.111  1
        1   886  .     5     1     1     A    81    81   ARG    CA      C    73     53.419     55.377     -1.958  1
        1   887  .     5     1     1     A    81    81   ARG    CB      C    73     34.442     32.256      2.186  1
        1   889  .     5     1     1     A    81    81   ARG     N      N    73    127.886    127.162      0.724  1
        1   891  .     5     1     1     A    82    82   ASP     H      H    74      9.267      9.085      0.182  1
        1   892  .     5     1     1     A    82    82   ASP    HA      H    74      4.308      4.463     -0.155  1
        1   895  .     5     1     1     A    82    82   ASP     C      C    74    176.123    175.848      0.275  1
        1   896  .     5     1     1     A    82    82   ASP    CA      C    74     55.316     56.250     -0.934  1
        1   897  .     5     1     1     A    82    82   ASP    CB      C    74     40.816     40.596      0.220  1
        1   898  .     5     1     1     A    82    82   ASP     N      N    74    123.420    127.810     -4.390  1
        1   899  .     5     1     1     A    83    83   GLY     H      H    75      8.646      8.487      0.159  1
        1   900  .     5     1     1     A    83    83   GLY   HA2      H    75      4.086      4.032      0.054  1
        1   901  .     5     1     1     A    83    83   GLY   HA3      H    75      3.555      4.070     -0.515  1
        1   902  .     5     1     1     A    83    83   GLY     C      C    75    172.787    173.515     -0.728  1
        1   903  .     5     1     1     A    83    83   GLY    CA      C    75     46.206     45.344      0.862  1
        1   904  .     5     1     1     A    83    83   GLY     N      N    75    104.396    107.019     -2.623  1
        1   905  .     5     1     1     A    84    84   ARG     H      H    76      7.828      7.600      0.228  1
        1   906  .     5     1     1     A    84    84   ARG    HA      H    76      4.579      4.905     -0.326  1
        1   913  .     5     1     1     A    84    84   ARG     C      C    76    173.250    174.068     -0.818  1
        1   914  .     5     1     1     A    84    84   ARG    CA      C    76     53.348     53.661     -0.313  1
        1   915  .     5     1     1     A    84    84   ARG    CB      C    76     32.422     33.643     -1.221  1
        1   918  .     5     1     1     A    84    84   ARG     N      N    76    118.421    117.330      1.091  1
        1   920  .     5     1     1     A    85    85   TYR     H      H    77      8.375      9.091     -0.716  1
        1   921  .     5     1     1     A    85    85   TYR    HA      H    77      5.052      5.245     -0.193  1
        1   928  .     5     1     1     A    85    85   TYR     C      C    77    173.763    174.636     -0.873  1
        1   929  .     5     1     1     A    85    85   TYR    CA      C    77     58.498     57.209      1.289  1
        1   930  .     5     1     1     A    85    85   TYR    CB      C    77     40.928     40.136      0.792  1
        1   933  .     5     1     1     A    85    85   TYR     N      N    77    118.065    117.999      0.066  1
        1   934  .     5     1     1     A    86    86   ILE     H      H    78      8.941      9.592     -0.651  1
        1   935  .     5     1     1     A    86    86   ILE    HA      H    78      4.419      4.980     -0.561  1
        1   945  .     5     1     1     A    86    86   ILE     C      C    78    174.353    174.460     -0.107  1
        1   946  .     5     1     1     A    86    86   ILE    CA      C    78     59.994     60.156     -0.162  1
        1   947  .     5     1     1     A    86    86   ILE    CB      C    78     38.000     38.864     -0.864  1
        1   951  .     5     1     1     A    86    86   ILE     N      N    78    121.038    124.066     -3.028  1
        1   952  .     5     1     1     A    87    87   TYR     H      H    79      9.538      9.427      0.111  1
        1   953  .     5     1     1     A    87    87   TYR    HA      H    79      4.642      5.213     -0.571  1
        1   961  .     5     1     1     A    87    87   TYR     C      C    79    174.403    174.251      0.152  1
        1   962  .     5     1     1     A    87    87   TYR    CA      C    79     59.810     56.363      3.447  1
        1   963  .     5     1     1     A    87    87   TYR    CB      C    79     40.249     40.270     -0.021  1
        1   966  .     5     1     1     A    87    87   TYR     N      N    79    125.677    127.278     -1.601  1
        1   967  .     5     1     1     A    88    88   TYR     H      H    80      9.239      9.464     -0.225  1
        1   968  .     5     1     1     A    88    88   TYR    HA      H    80      4.201      5.117     -0.916  1
        1   976  .     5     1     1     A    88    88   TYR     C      C    80    174.390    175.211     -0.821  1
        1   977  .     5     1     1     A    88    88   TYR    CA      C    80     55.929     56.521     -0.592  1
        1   978  .     5     1     1     A    88    88   TYR    CB      C    80     36.388     38.678     -2.290  1
        1   981  .     5     1     1     A    88    88   TYR     N      N    80    123.673    123.276      0.397  1
        1   982  .     5     1     1     A    89    89   LEU     H      H    81      8.971      8.644      0.327  1
        1   983  .     5     1     1     A    89    89   LEU    HA      H    81      4.163      4.544     -0.381  1
        1   993  .     5     1     1     A    89    89   LEU     C      C    81    175.505    176.402     -0.897  1
        1   994  .     5     1     1     A    89    89   LEU    CA      C    81     55.891     55.069      0.822  1
        1   995  .     5     1     1     A    89    89   LEU    CB      C    81     41.231     41.649     -0.418  1
        1   999  .     5     1     1     A    89    89   LEU     N      N    81    124.065    125.956     -1.891  1
        1  1000  .     5     1     1     A    90    90   ILE     H      H    82      8.329      8.899     -0.570  1
        1  1001  .     5     1     1     A    90    90   ILE    HA      H    82      4.409      4.644     -0.235  1
        1  1011  .     5     1     1     A    90    90   ILE     C      C    82    176.741    177.020     -0.279  1
        1  1012  .     5     1     1     A    90    90   ILE    CA      C    82     59.671     61.080     -1.409  1
        1  1013  .     5     1     1     A    90    90   ILE    CB      C    82     34.674     37.209     -2.535  1
        1  1017  .     5     1     1     A    90    90   ILE     N      N    82    127.910    125.991      1.919  1
        1  1018  .     5     1     1     A    91    91   THR     H      H    83      8.313      8.529     -0.216  1
        1  1019  .     5     1     1     A    91    91   THR    HA      H    83      4.372      4.500     -0.128  1
        1  1024  .     5     1     1     A    91    91   THR     C      C    83    173.255    175.006     -1.751  1
        1  1025  .     5     1     1     A    91    91   THR    CA      C    83     62.157     63.040     -0.883  1
        1  1026  .     5     1     1     A    91    91   THR    CB      C    83     69.795     69.364      0.431  1
        1  1028  .     5     1     1     A    91    91   THR     N      N    83    114.163    119.372     -5.209  1
        1  1029  .     5     1     1     A    92    92   LYS     H      H    84      7.539      7.621     -0.082  1
        1  1030  .     5     1     1     A    92    92   LYS    HA      H    84      4.687      5.173     -0.486  1
        1  1033  .     5     1     1     A    92    92   LYS     C      C    84    175.470    176.553     -1.083  1
        1  1034  .     5     1     1     A    92    92   LYS    CA      C    84     55.262     54.583      0.679  1
        1  1035  .     5     1     1     A    92    92   LYS    CB      C    84     34.576     36.810     -2.234  1
        1  1037  .     5     1     1     A    92    92   LYS     N      N    84    115.052    119.756     -4.704  1
        1  1038  .     5     1     1     A    93    93   LYS     H      H    85      9.558      8.828      0.730  1
        1  1039  .     5     1     1     A    93    93   LYS    HA      H    85      3.899      4.116     -0.217  1
        1  1045  .     5     1     1     A    93    93   LYS     C      C    85    176.140    176.620     -0.480  1
        1  1046  .     5     1     1     A    93    93   LYS    CA      C    85     60.473     58.345      2.128  1
        1  1047  .     5     1     1     A    93    93   LYS    CB      C    85     33.917     32.880      1.037  1
        1  1051  .     5     1     1     A    93    93   LYS     N      N    85    121.413    121.245      0.168  1
        1  1052  .     5     1     1     A    94    94   ARG     H      H    86      6.757      7.254     -0.497  1
        1  1053  .     5     1     1     A    94    94   ARG    HA      H    86      4.736      4.559      0.177  1
        1  1060  .     5     1     1     A    94    94   ARG     C      C    86    177.513    176.212      1.301  1
        1  1061  .     5     1     1     A    94    94   ARG    CA      C    86     52.859     54.208     -1.349  1
        1  1062  .     5     1     1     A    94    94   ARG    CB      C    86     33.283     31.986      1.297  1
        1  1065  .     5     1     1     A    94    94   ARG     N      N    86    112.543    117.798     -5.255  1
        1  1066  .     5     1     1     A    95    95   ALA     H      H    87      9.288      8.785      0.503  1
        1  1067  .     5     1     1     A    95    95   ALA    HA      H    87      3.940      4.058     -0.118  1
        1  1071  .     5     1     1     A    95    95   ALA     C      C    87    178.396    178.312      0.084  1
        1  1072  .     5     1     1     A    95    95   ALA    CA      C    87     56.247     54.654      1.593  1
        1  1073  .     5     1     1     A    95    95   ALA    CB      C    87     19.601     18.530      1.071  1
        1  1074  .     5     1     1     A    95    95   ALA     N      N    87    125.011    124.888      0.123  1
        1  1075  .     5     1     1     A    96    96   SER     H      H    88      7.680      7.735     -0.055  1
        1  1076  .     5     1     1     A    96    96   SER    HA      H    88      4.365      4.484     -0.119  1
        1  1079  .     5     1     1     A    96    96   SER     C      C    88    175.575    175.051      0.524  1
        1  1080  .     5     1     1     A    96    96   SER    CA      C    88     58.700     58.916     -0.216  1
        1  1081  .     5     1     1     A    96    96   SER    CB      C    88     63.555     63.913     -0.358  1
        1  1082  .     5     1     1     A    96    96   SER     N      N    88    107.426    110.154     -2.728  1
        1  1083  .     5     1     1     A    97    97   HIS     H      H    89      7.592      7.647     -0.055  1
        1  1084  .     5     1     1     A    97    97   HIS    HA      H    89      4.790      4.686      0.104  1
        1  1089  .     5     1     1     A    97    97   HIS     C      C    89    174.643    175.490     -0.847  1
        1  1090  .     5     1     1     A    97    97   HIS    CA      C    89     54.937     56.463     -1.526  1
        1  1091  .     5     1     1     A    97    97   HIS    CB      C    89     33.349     31.169      2.180  1
        1  1094  .     5     1     1     A    97    97   HIS     N      N    89    122.044    121.941      0.103  1
        1  1095  .     5     1     1     A    98    98   LYS     H      H    90      8.682      8.481      0.201  1
        1  1096  .     5     1     1     A    98    98   LYS    HA      H    90      4.834      4.792      0.042  1
        1  1102  .     5     1     1     A    98    98   LYS     C      C    90    175.201    174.602      0.599  1
        1  1103  .     5     1     1     A    98    98   LYS    CA      C    90     54.130     52.987      1.143  1
        1  1104  .     5     1     1     A    98    98   LYS    CB      C    90     33.127     32.541      0.586  1
        1  1106  .     5     1     1     A    98    98   LYS     N      N    90    122.003    121.797      0.206  1
        1  1107  .     5     1     1     A    99    99   PRO    HA      H    91      4.828      4.782      0.046  1
        1  1114  .     5     1     1     A    99    99   PRO     C      C    91    175.447    176.445     -0.998  1
        1  1115  .     5     1     1     A    99    99   PRO    CA      C    91     62.959     62.462      0.497  1
        1  1116  .     5     1     1     A    99    99   PRO    CB      C    91     32.935     32.817      0.118  1
        1  1119  .     5     1     1     A   100   100   THR     H      H    92      7.877      8.214     -0.337  1
        1  1120  .     5     1     1     A   100   100   THR    HA      H    92      4.772      4.489      0.283  1
        1  1126  .     5     1     1     A   100   100   THR     C      C    92    175.833    175.596      0.237  1
        1  1127  .     5     1     1     A   100   100   THR    CA      C    92     58.706     59.198     -0.492  1
        1  1128  .     5     1     1     A   100   100   THR    CB      C    92     71.636     71.767     -0.131  1
        1  1130  .     5     1     1     A   100   100   THR     N      N    92    107.444    111.831     -4.387  1
        1  1131  .     5     1     1     A   101   101   TYR     H      H    93      8.751      9.014     -0.263  1
        1  1132  .     5     1     1     A   101   101   TYR    HA      H    93      4.088      4.172     -0.084  1
        1  1139  .     5     1     1     A   101   101   TYR     C      C    93    178.201    178.304     -0.103  1
        1  1140  .     5     1     1     A   101   101   TYR    CA      C    93     63.704     61.296      2.408  1
        1  1141  .     5     1     1     A   101   101   TYR    CB      C    93     37.789     37.878     -0.089  1
        1  1144  .     5     1     1     A   101   101   TYR     N      N    93    121.022    123.079     -2.057  1
        1  1145  .     5     1     1     A   102   102   GLU     H      H    94      8.868      8.272      0.596  1
        1  1146  .     5     1     1     A   102   102   GLU    HA      H    94      4.131      4.026      0.105  1
        1  1150  .     5     1     1     A   102   102   GLU     C      C    94    179.034    179.025      0.009  1
        1  1151  .     5     1     1     A   102   102   GLU    CA      C    94     60.716     59.799      0.917  1
        1  1152  .     5     1     1     A   102   102   GLU    CB      C    94     29.566     28.898      0.668  1
        1  1154  .     5     1     1     A   102   102   GLU     N      N    94    118.379    119.216     -0.837  1
        1  1155  .     5     1     1     A   103   103   ASN     H      H    95      7.905      8.205     -0.300  1
        1  1156  .     5     1     1     A   103   103   ASN    HA      H    95      4.705      4.533      0.172  1
        1  1161  .     5     1     1     A   103   103   ASN     C      C    95    178.351    177.942      0.409  1
        1  1162  .     5     1     1     A   103   103   ASN    CA      C    95     55.702     56.432     -0.730  1
        1  1163  .     5     1     1     A   103   103   ASN    CB      C    95     38.071     38.553     -0.482  1
        1  1164  .     5     1     1     A   103   103   ASN     N      N    95    117.325    118.904     -1.579  1
        1  1166  .     5     1     1     A   104   104   LEU     H      H    96      8.044      8.359     -0.315  1
        1  1167  .     5     1     1     A   104   104   LEU    HA      H    96      4.125      4.134     -0.009  1
        1  1177  .     5     1     1     A   104   104   LEU     C      C    96    177.910    178.281     -0.371  1
        1  1178  .     5     1     1     A   104   104   LEU    CA      C    96     58.868     58.157      0.711  1
        1  1179  .     5     1     1     A   104   104   LEU    CB      C    96     41.543     41.696     -0.153  1
        1  1183  .     5     1     1     A   104   104   LEU     N      N    96    121.676    121.132      0.544  1
        1  1184  .     5     1     1     A   105   105   GLN     H      H    97      8.800      9.085     -0.285  1
        1  1185  .     5     1     1     A   105   105   GLN    HA      H    97      3.732      3.994     -0.262  1
        1  1192  .     5     1     1     A   105   105   GLN     C      C    97    178.126    177.378      0.748  1
        1  1193  .     5     1     1     A   105   105   GLN    CA      C    97     61.526     58.715      2.811  1
        1  1194  .     5     1     1     A   105   105   GLN    CB      C    97     27.715     27.891     -0.176  1
        1  1196  .     5     1     1     A   105   105   GLN     N      N    97    120.428    116.742      3.686  1
        1  1198  .     5     1     1     A   106   106   LYS     H      H    98      7.829      7.749      0.080  1
        1  1199  .     5     1     1     A   106   106   LYS    HA      H    98      4.045      4.089     -0.044  1
        1  1207  .     5     1     1     A   106   106   LYS     C      C    98    179.964    179.214      0.750  1
        1  1208  .     5     1     1     A   106   106   LYS    CA      C    98     60.703     58.938      1.765  1
        1  1209  .     5     1     1     A   106   106   LYS    CB      C    98     33.429     32.194      1.235  1
        1  1213  .     5     1     1     A   106   106   LYS     N      N    98    117.762    119.359     -1.597  1
        1  1214  .     5     1     1     A   107   107   SER     H      H    99      8.265      8.305     -0.040  1
        1  1215  .     5     1     1     A   107   107   SER    HA      H    99      3.736      4.192     -0.456  1
        1  1217  .     5     1     1     A   107   107   SER     C      C    99    176.548    177.380     -0.832  1
        1  1218  .     5     1     1     A   107   107   SER    CA      C    99     63.879     61.416      2.463  1
        1  1219  .     5     1     1     A   107   107   SER    CB      C    99     63.060     62.474      0.586  1
        1  1220  .     5     1     1     A   107   107   SER     N      N    99    118.319    115.020      3.299  1
        1  1221  .     5     1     1     A   108   108   LEU     H      H   100      8.490      8.423      0.067  1
        1  1222  .     5     1     1     A   108   108   LEU    HA      H   100      3.900      3.866      0.034  1
        1  1232  .     5     1     1     A   108   108   LEU     C      C   100    179.129    178.897      0.232  1
        1  1233  .     5     1     1     A   108   108   LEU    CA      C   100     58.793     58.065      0.728  1
        1  1234  .     5     1     1     A   108   108   LEU    CB      C   100     43.224     41.553      1.671  1
        1  1238  .     5     1     1     A   108   108   LEU     N      N   100    122.879    123.322     -0.443  1
        1  1239  .     5     1     1     A   109   109   GLU     H      H   101      8.412      8.729     -0.317  1
        1  1240  .     5     1     1     A   109   109   GLU    HA      H   101      3.667      3.798     -0.131  1
        1  1245  .     5     1     1     A   109   109   GLU     C      C   101    179.287    178.671      0.616  1
        1  1246  .     5     1     1     A   109   109   GLU    CA      C   101     59.887     59.048      0.839  1
        1  1247  .     5     1     1     A   109   109   GLU    CB      C   101     29.514     29.047      0.467  1
        1  1249  .     5     1     1     A   109   109   GLU     N      N   101    119.973    117.675      2.298  1
        1  1250  .     5     1     1     A   110   110   ALA     H      H   102      8.220      7.878      0.342  1
        1  1251  .     5     1     1     A   110   110   ALA    HA      H   102      4.273      4.019      0.254  1
        1  1255  .     5     1     1     A   110   110   ALA     C      C   102    181.236    179.868      1.368  1
        1  1256  .     5     1     1     A   110   110   ALA    CA      C   102     55.606     55.250      0.356  1
        1  1257  .     5     1     1     A   110   110   ALA    CB      C   102     18.038     18.405     -0.367  1
        1  1258  .     5     1     1     A   110   110   ALA     N      N   102    124.335    122.383      1.952  1
        1  1259  .     5     1     1     A   111   111   MET     H      H   103      8.507      8.248      0.259  1
        1  1260  .     5     1     1     A   111   111   MET    HA      H   103      3.756      4.095     -0.339  1
        1  1268  .     5     1     1     A   111   111   MET     C      C   103    176.848    178.072     -1.224  1
        1  1269  .     5     1     1     A   111   111   MET    CA      C   103     60.171     58.188      1.983  1
        1  1270  .     5     1     1     A   111   111   MET    CB      C   103     33.414     32.087      1.327  1
        1  1273  .     5     1     1     A   111   111   MET     N      N   103    122.080    118.584      3.496  1
        1  1274  .     5     1     1     A   112   112   LYS     H      H   104      8.735      8.697      0.038  1
        1  1275  .     5     1     1     A   112   112   LYS    HA      H   104      3.633      3.868     -0.235  1
        1  1284  .     5     1     1     A   112   112   LYS     C      C   104    177.574    178.714     -1.140  1
        1  1285  .     5     1     1     A   112   112   LYS    CA      C   104     60.799     59.088      1.711  1
        1  1286  .     5     1     1     A   112   112   LYS    CB      C   104     31.185     31.722     -0.537  1
        1  1290  .     5     1     1     A   112   112   LYS     N      N   104    121.145    119.950      1.195  1
        1  1291  .     5     1     1     A   113   113   SER     H      H   105      8.013      8.738     -0.725  1
        1  1292  .     5     1     1     A   113   113   SER    HA      H   105      4.110      4.152     -0.042  1
        1  1294  .     5     1     1     A   113   113   SER     C      C   105    176.677    176.753     -0.076  1
        1  1295  .     5     1     1     A   113   113   SER    CA      C   105     62.016     61.212      0.804  1
        1  1296  .     5     1     1     A   113   113   SER    CB      C   105     62.738     62.339      0.399  1
        1  1297  .     5     1     1     A   113   113   SER     N      N   105    112.107    115.474     -3.367  1
        1  1298  .     5     1     1     A   114   114   HIS     H      H   106      7.636      7.606      0.030  1
        1  1299  .     5     1     1     A   114   114   HIS    HA      H   106      4.024      4.202     -0.178  1
        1  1304  .     5     1     1     A   114   114   HIS     C      C   106    179.272    177.222      2.050  1
        1  1305  .     5     1     1     A   114   114   HIS    CA      C   106     62.260     59.252      3.008  1
        1  1306  .     5     1     1     A   114   114   HIS    CB      C   106     30.984     29.627      1.357  1
        1  1309  .     5     1     1     A   114   114   HIS     N      N   106    121.990    121.733      0.257  1
        1  1310  .     5     1     1     A   115   115   CYS     H      H   107      9.277      8.213      1.064  1
        1  1311  .     5     1     1     A   115   115   CYS    HA      H   107      4.143      3.853      0.290  1
        1  1314  .     5     1     1     A   115   115   CYS     C      C   107    178.356    177.360      0.996  1
        1  1315  .     5     1     1     A   115   115   CYS    CA      C   107     64.265     63.183      1.082  1
        1  1316  .     5     1     1     A   115   115   CYS    CB      C   107     28.133     27.452      0.681  1
        1  1317  .     5     1     1     A   115   115   CYS     N      N   107    119.607    116.810      2.797  1
        1  1318  .     5     1     1     A   116   116   LEU     H      H   108      8.356      7.577      0.779  1
        1  1319  .     5     1     1     A   116   116   LEU    HA      H   108      4.269      3.915      0.354  1
        1  1329  .     5     1     1     A   116   116   LEU     C      C   108    180.725    179.347      1.378  1
        1  1330  .     5     1     1     A   116   116   LEU    CA      C   108     57.755     57.798     -0.043  1
        1  1331  .     5     1     1     A   116   116   LEU    CB      C   108     42.348     41.132      1.216  1
        1  1335  .     5     1     1     A   116   116   LEU     N      N   108    117.346    121.294     -3.948  1
        1  1336  .     5     1     1     A   117   117   LYS     H      H   109      7.666      7.529      0.137  1
        1  1337  .     5     1     1     A   117   117   LYS    HA      H   109      4.157      4.113      0.044  1
        1  1343  .     5     1     1     A   117   117   LYS     C      C   109    177.654    177.332      0.322  1
        1  1344  .     5     1     1     A   117   117   LYS    CA      C   109     58.747     58.827     -0.080  1
        1  1345  .     5     1     1     A   117   117   LYS    CB      C   109     33.584     32.106      1.478  1
        1  1349  .     5     1     1     A   117   117   LYS     N      N   109    118.712    117.077      1.635  1
        1  1350  .     5     1     1     A   118   118   ASN     H      H   110      7.632      7.244      0.388  1
        1  1351  .     5     1     1     A   118   118   ASN    HA      H   110      4.880      4.807      0.073  1
        1  1356  .     5     1     1     A   118   118   ASN     C      C   110    174.638    175.631     -0.993  1
        1  1357  .     5     1     1     A   118   118   ASN    CA      C   110     54.214     52.398      1.816  1
        1  1358  .     5     1     1     A   118   118   ASN    CB      C   110     40.342     39.226      1.116  1
        1  1359  .     5     1     1     A   118   118   ASN     N      N   110    113.426    114.864     -1.438  1
        1  1361  .     5     1     1     A   119   119   GLY     H      H   111      7.692      7.805     -0.113  1
        1  1362  .     5     1     1     A   119   119   GLY   HA3      H   111      4.046      3.900      0.146  1
        1  1363  .     5     1     1     A   119   119   GLY     C      C   111    174.559    174.515      0.044  1
        1  1364  .     5     1     1     A   119   119   GLY    CA      C   111     47.585     46.828      0.757  1
        1  1365  .     5     1     1     A   119   119   GLY     N      N   111    109.524    109.543     -0.019  1
        1  1366  .     5     1     1     A   120   120   VAL     H      H   112      8.497      8.376      0.121  1
        1  1367  .     5     1     1     A   120   120   VAL    HA      H   112      4.118      4.457     -0.339  1
        1  1375  .     5     1     1     A   120   120   VAL     C      C   112    176.259    175.379      0.880  1
        1  1376  .     5     1     1     A   120   120   VAL    CA      C   112     64.135     61.591      2.544  1
        1  1377  .     5     1     1     A   120   120   VAL    CB      C   112     32.858     33.946     -1.088  1
        1  1380  .     5     1     1     A   120   120   VAL     N      N   112    122.872    119.912      2.960  1
        1  1381  .     5     1     1     A   121   121   THR     H      H   113      8.975      8.905      0.070  1
        1  1382  .     5     1     1     A   121   121   THR    HA      H   113      4.556      4.600     -0.044  1
        1  1387  .     5     1     1     A   121   121   THR     C      C   113    173.865    173.160      0.705  1
        1  1388  .     5     1     1     A   121   121   THR    CA      C   113     62.260     61.266      0.994  1
        1  1389  .     5     1     1     A   121   121   THR    CB      C   113     70.872     70.079      0.793  1
        1  1391  .     5     1     1     A   121   121   THR     N      N   113    115.426    122.814     -7.388  1
        1  1392  .     5     1     1     A   122   122   ASP     H      H   114      8.119      7.924      0.195  1
        1  1393  .     5     1     1     A   122   122   ASP    HA      H   114      5.548      5.287      0.261  1
        1  1396  .     5     1     1     A   122   122   ASP     C      C   114    173.004    174.637     -1.633  1
        1  1397  .     5     1     1     A   122   122   ASP    CA      C   114     55.002     53.279      1.723  1
        1  1398  .     5     1     1     A   122   122   ASP    CB      C   114     44.372     44.071      0.301  1
        1  1399  .     5     1     1     A   122   122   ASP     N      N   114    123.846    121.926      1.920  1
        1  1400  .     5     1     1     A   123   123   LEU     H      H   115      8.684      9.276     -0.592  1
        1  1401  .     5     1     1     A   123   123   LEU    HA      H   115      5.247      5.566     -0.319  1
        1  1411  .     5     1     1     A   123   123   LEU     C      C   115    176.913    175.662      1.251  1
        1  1412  .     5     1     1     A   123   123   LEU    CA      C   115     53.190     53.684     -0.494  1
        1  1413  .     5     1     1     A   123   123   LEU    CB      C   115     48.245     46.028      2.217  1
        1  1417  .     5     1     1     A   123   123   LEU     N      N   115    123.416    124.633     -1.217  1
        1  1418  .     5     1     1     A   124   124   SER     H      H   116      9.481      9.186      0.295  1
        1  1419  .     5     1     1     A   124   124   SER    HA      H   116      6.085      5.885      0.200  1
        1  1422  .     5     1     1     A   124   124   SER     C      C   116    172.293    173.841     -1.548  1
        1  1423  .     5     1     1     A   124   124   SER    CA      C   116     59.567     56.395      3.172  1
        1  1424  .     5     1     1     A   124   124   SER    CB      C   116     67.565     65.862      1.703  1
        1  1425  .     5     1     1     A   124   124   SER     N      N   116    122.996    116.542      6.454  1
        1  1426  .     5     1     1     A   125   125   MET     H      H   117      9.091      9.327     -0.236  1
        1  1427  .     5     1     1     A   125   125   MET    HA      H   117      5.458      5.258      0.200  1
        1  1435  .     5     1     1     A   125   125   MET     C      C   117    173.044    174.473     -1.429  1
        1  1436  .     5     1     1     A   125   125   MET    CA      C   117     54.168     53.499      0.669  1
        1  1437  .     5     1     1     A   125   125   MET    CB      C   117     35.069     35.608     -0.539  1
        1  1440  .     5     1     1     A   125   125   MET     N      N   117    118.639    120.688     -2.049  1
        1  1441  .     5     1     1     A   126   126   PRO    HA      H   118      5.623      4.825      0.798  1
        1  1447  .     5     1     1     A   126   126   PRO    CA      C   118     62.734     62.409      0.325  1
        1  1448  .     5     1     1     A   126   126   PRO    CB      C   118     32.803     32.510      0.293  1
        1  1451  .     5     1     1     A   127   127   ARG     H      H   119      8.352      8.043      0.309  1
        1  1452  .     5     1     1     A   127   127   ARG    HA      H   119      3.925      4.066     -0.141  1
        1  1453  .     5     1     1     A   127   127   ARG    CA      C   119     56.003     56.789     -0.786  1
        1  1454  .     5     1     1     A   127   127   ARG    CB      C   119     33.017     30.372      2.645  1
        1  1455  .     5     1     1     A   127   127   ARG     N      N   119    117.097    121.284     -4.187  1
        1  1456  .     5     1     1     A   128   128   ILE     H      H   120      7.991      9.194     -1.203  1
        1  1457  .     5     1     1     A   128   128   ILE    HA      H   120      4.093      4.571     -0.478  1
        1  1467  .     5     1     1     A   128   128   ILE    CA      C   120     63.231     61.086      2.145  1
        1  1468  .     5     1     1     A   128   128   ILE    CB      C   120     40.249     38.218      2.031  1
        1  1472  .     5     1     1     A   128   128   ILE     N      N   120    123.040    122.079      0.961  1
        1  1473  .     5     1     1     A   129   129   GLY     H      H   121      8.644      8.107      0.537  1
        1  1474  .     5     1     1     A   129   129   GLY   HA2      H   121      3.742      4.381     -0.639  1
        1  1475  .     5     1     1     A   129   129   GLY   HA3      H   121      4.247      4.593     -0.346  1
        1  1476  .     5     1     1     A   129   129   GLY     C      C   121    173.142    174.247     -1.105  1
        1  1477  .     5     1     1     A   129   129   GLY    CA      C   121     46.141     45.828      0.313  1
        1  1478  .     5     1     1     A   129   129   GLY     N      N   121    107.618    111.123     -3.505  1
        1  1479  .     5     1     1     A   130   130   CYS     H      H   122      7.515      9.381     -1.866  1
        1  1480  .     5     1     1     A   130   130   CYS    HA      H   122      4.875      4.549      0.326  1
        1  1483  .     5     1     1     A   130   130   CYS     C      C   122    175.715    176.143     -0.428  1
        1  1484  .     5     1     1     A   130   130   CYS    CA      C   122     59.023     60.893     -1.870  1
        1  1485  .     5     1     1     A   130   130   CYS    CB      C   122     29.243     27.447      1.796  1
        1  1486  .     5     1     1     A   130   130   CYS     N      N   122    115.329    121.955     -6.626  1
        1  1487  .     5     1     1     A   131   131   GLY     H      H   123      8.920      8.709      0.211  1
        1  1488  .     5     1     1     A   131   131   GLY    CA      C   123     46.023     47.459     -1.436  1
        1  1489  .     5     1     1     A   131   131   GLY     N      N   123    112.785    108.674      4.111  1
        1  1490  .     5     1     1     A   132   132   LEU     H      H   124      7.403      7.838     -0.435  1
        1  1491  .     5     1     1     A   132   132   LEU    HA      H   124      3.915      4.545     -0.630  1
        1  1501  .     5     1     1     A   132   132   LEU     C      C   124    175.707    176.986     -1.279  1
        1  1502  .     5     1     1     A   132   132   LEU    CA      C   124     56.110     54.218      1.892  1
        1  1503  .     5     1     1     A   132   132   LEU    CB      C   124     43.809     40.564      3.245  1
        1  1507  .     5     1     1     A   133   133   ASP     H      H   125      7.926      8.823     -0.897  1
        1  1508  .     5     1     1     A   133   133   ASP    HA      H   125      4.195      4.247     -0.052  1
        1  1510  .     5     1     1     A   133   133   ASP     C      C   125    176.939    177.877     -0.938  1
        1  1511  .     5     1     1     A   133   133   ASP    CA      C   125     56.104     57.890     -1.786  1
        1  1512  .     5     1     1     A   133   133   ASP    CB      C   125     41.867     40.923      0.944  1
        1  1513  .     5     1     1     A   133   133   ASP     N      N   125    117.900    126.860     -8.960  1
        1  1514  .     5     1     1     A   134   134   ARG     H      H   126      7.600      7.852     -0.252  1
        1  1515  .     5     1     1     A   134   134   ARG    HA      H   126      4.035      4.302     -0.267  1
        1  1521  .     5     1     1     A   134   134   ARG     C      C   126    176.130    177.261     -1.131  1
        1  1522  .     5     1     1     A   134   134   ARG    CA      C   126     58.022     58.220     -0.198  1
        1  1523  .     5     1     1     A   134   134   ARG    CB      C   126     28.595     30.708     -2.113  1
        1  1526  .     5     1     1     A   134   134   ARG     N      N   126    108.804    117.078     -8.274  1
        1  1527  .     5     1     1     A   135   135   LEU     H      H   127      8.412      7.479      0.933  1
        1  1528  .     5     1     1     A   135   135   LEU    HA      H   127      4.570      4.672     -0.102  1
        1  1538  .     5     1     1     A   135   135   LEU     C      C   127    175.689    176.218     -0.529  1
        1  1539  .     5     1     1     A   135   135   LEU    CA      C   127     55.123     54.587      0.536  1
        1  1540  .     5     1     1     A   135   135   LEU    CB      C   127     40.294     42.313     -2.019  1
        1  1544  .     5     1     1     A   135   135   LEU     N      N   127    118.962    121.402     -2.440  1
        1  1545  .     5     1     1     A   136   136   GLN     H      H   128      7.783      8.924     -1.141  1
        1  1546  .     5     1     1     A   136   136   GLN    HA      H   128      4.837      4.409      0.428  1
        1  1552  .     5     1     1     A   136   136   GLN     C      C   128    177.920    177.202      0.718  1
        1  1553  .     5     1     1     A   136   136   GLN    CA      C   128     55.161     56.450     -1.289  1
        1  1554  .     5     1     1     A   136   136   GLN    CB      C   128     30.590     28.984      1.606  1
        1  1556  .     5     1     1     A   136   136   GLN     N      N   128    116.769    123.951     -7.182  1
        1  1558  .     5     1     1     A   137   137   TRP     H      H   129      9.752      9.117      0.635  1
        1  1559  .     5     1     1     A   137   137   TRP    HA      H   129      4.589      4.252      0.337  1
        1  1568  .     5     1     1     A   137   137   TRP     C      C   129    177.223    178.186     -0.963  1
        1  1569  .     5     1     1     A   137   137   TRP    CA      C   129     60.477     61.076     -0.599  1
        1  1570  .     5     1     1     A   137   137   TRP    CB      C   129     30.349     29.865      0.484  1
        1  1576  .     5     1     1     A   137   137   TRP     N      N   129    129.066    126.078      2.988  1
        1  1578  .     5     1     1     A   138   138   GLU     H      H   130      9.948      8.456      1.492  1
        1  1579  .     5     1     1     A   138   138   GLU    HA      H   130      3.820      3.873     -0.053  1
        1  1583  .     5     1     1     A   138   138   GLU     C      C   130    178.053    179.057     -1.004  1
        1  1584  .     5     1     1     A   138   138   GLU    CA      C   130     61.124     59.886      1.238  1
        1  1585  .     5     1     1     A   138   138   GLU    CB      C   130     29.078     28.965      0.113  1
        1  1587  .     5     1     1     A   138   138   GLU     N      N   130    119.699    119.380      0.319  1
        1  1588  .     5     1     1     A   139   139   ASN     H      H   131      7.173      7.974     -0.801  1
        1  1589  .     5     1     1     A   139   139   ASN    HA      H   131      4.481      4.259      0.222  1
        1  1594  .     5     1     1     A   139   139   ASN     C      C   131    177.455    177.741     -0.286  1
        1  1595  .     5     1     1     A   139   139   ASN    CA      C   131     55.755     55.951     -0.196  1
        1  1596  .     5     1     1     A   139   139   ASN    CB      C   131     39.068     38.146      0.922  1
        1  1597  .     5     1     1     A   139   139   ASN     N      N   131    115.196    118.506     -3.310  1
        1  1599  .     5     1     1     A   140   140   VAL     H      H   132      8.039      8.015      0.024  1
        1  1600  .     5     1     1     A   140   140   VAL    HA      H   132      3.533      3.350      0.183  1
        1  1608  .     5     1     1     A   140   140   VAL     C      C   132    177.355    177.606     -0.251  1
        1  1609  .     5     1     1     A   140   140   VAL    CA      C   132     67.644     66.661      0.983  1
        1  1610  .     5     1     1     A   140   140   VAL    CB      C   132     32.114     31.371      0.743  1
        1  1613  .     5     1     1     A   140   140   VAL     N      N   132    122.597    120.030      2.567  1
        1  1614  .     5     1     1     A   141   141   SER     H      H   133      8.567      8.341      0.226  1
        1  1615  .     5     1     1     A   141   141   SER    HA      H   133      3.172      3.774     -0.602  1
        1  1618  .     5     1     1     A   141   141   SER     C      C   133    176.147    176.741     -0.594  1
        1  1619  .     5     1     1     A   141   141   SER    CA      C   133     61.850     60.853      0.997  1
        1  1620  .     5     1     1     A   141   141   SER    CB      C   133     61.613     61.827     -0.214  1
        1  1621  .     5     1     1     A   141   141   SER     N      N   133    115.191    113.480      1.711  1
        1  1622  .     5     1     1     A   142   142   ALA     H      H   134      6.539      7.917     -1.378  1
        1  1623  .     5     1     1     A   142   142   ALA    HA      H   134      4.099      3.911      0.188  1
        1  1627  .     5     1     1     A   142   142   ALA     C      C   134    180.096    179.258      0.838  1
        1  1628  .     5     1     1     A   142   142   ALA    CA      C   134     55.298     55.143      0.155  1
        1  1629  .     5     1     1     A   142   142   ALA    CB      C   134     17.958     17.918      0.040  1
        1  1630  .     5     1     1     A   142   142   ALA     N      N   134    123.741    123.367      0.374  1
        1  1631  .     5     1     1     A   143   143   MET     H      H   135      7.468      7.842     -0.374  1
        1  1632  .     5     1     1     A   143   143   MET    HA      H   135      4.139      4.320     -0.181  1
        1  1639  .     5     1     1     A   143   143   MET     C      C   135    178.188    178.218     -0.030  1
        1  1640  .     5     1     1     A   143   143   MET    CA      C   135     59.291     58.227      1.064  1
        1  1641  .     5     1     1     A   143   143   MET    CB      C   135     34.284     32.016      2.268  1
        1  1644  .     5     1     1     A   143   143   MET     N      N   135    119.522    118.219      1.303  1
        1  1645  .     5     1     1     A   144   144   ILE     H      H   136      8.560      8.077      0.483  1
        1  1646  .     5     1     1     A   144   144   ILE    HA      H   136      3.492      3.630     -0.138  1
        1  1656  .     5     1     1     A   144   144   ILE     C      C   136    178.074    177.837      0.237  1
        1  1657  .     5     1     1     A   144   144   ILE    CA      C   136     67.017     65.100      1.917  1
        1  1658  .     5     1     1     A   144   144   ILE    CB      C   136     38.475     37.650      0.825  1
        1  1662  .     5     1     1     A   144   144   ILE     N      N   136    120.319    120.044      0.275  1
        1  1663  .     5     1     1     A   145   145   GLU     H      H   137      8.123      8.359     -0.236  1
        1  1664  .     5     1     1     A   145   145   GLU    HA      H   137      3.906      3.972     -0.066  1
        1  1668  .     5     1     1     A   145   145   GLU     C      C   137    179.051    179.584     -0.533  1
        1  1669  .     5     1     1     A   145   145   GLU    CA      C   137     60.429     59.692      0.737  1
        1  1670  .     5     1     1     A   145   145   GLU    CB      C   137     29.385     29.015      0.370  1
        1  1672  .     5     1     1     A   145   145   GLU     N      N   137    117.238    118.597     -1.359  1
        1  1673  .     5     1     1     A   146   146   GLU     H      H   138      7.870      7.768      0.102  1
        1  1674  .     5     1     1     A   146   146   GLU    HA      H   138      4.109      4.063      0.046  1
        1  1678  .     5     1     1     A   146   146   GLU     C      C   138    179.635    179.410      0.225  1
        1  1679  .     5     1     1     A   146   146   GLU    CA      C   138     59.827     58.888      0.939  1
        1  1680  .     5     1     1     A   146   146   GLU    CB      C   138     30.245     29.583      0.662  1
        1  1682  .     5     1     1     A   146   146   GLU     N      N   138    118.636    120.593     -1.957  1
        1  1683  .     5     1     1     A   147   147   VAL     H      H   139      8.803      8.569      0.234  1
        1  1684  .     5     1     1     A   147   147   VAL    HA      H   139      3.602      3.559      0.043  1
        1  1692  .     5     1     1     A   147   147   VAL     C      C   139    177.761    177.848     -0.087  1
        1  1693  .     5     1     1     A   147   147   VAL    CA      C   139     66.445     66.334      0.111  1
        1  1694  .     5     1     1     A   147   147   VAL    CB      C   139     32.373     31.558      0.815  1
        1  1697  .     5     1     1     A   147   147   VAL     N      N   139    120.034    120.913     -0.879  1
        1  1698  .     5     1     1     A   148   148   PHE     H      H   140      8.020      7.979      0.041  1
        1  1699  .     5     1     1     A   148   148   PHE    HA      H   140      4.229      4.320     -0.091  1
        1  1707  .     5     1     1     A   148   148   PHE     C      C   140    177.477    176.102      1.375  1
        1  1708  .     5     1     1     A   148   148   PHE    CA      C   140     59.994     61.147     -1.153  1
        1  1709  .     5     1     1     A   148   148   PHE    CB      C   140     38.306     38.861     -0.555  1
        1  1713  .     5     1     1     A   148   148   PHE     N      N   140    112.054    118.315     -6.261  1
        1  1714  .     5     1     1     A   149   149   GLU     H      H   141      7.292      7.466     -0.174  1
        1  1715  .     5     1     1     A   149   149   GLU    HA      H   141      4.198      4.301     -0.103  1
        1  1719  .     5     1     1     A   149   149   GLU     C      C   141    176.200    176.680     -0.480  1
        1  1720  .     5     1     1     A   149   149   GLU    CA      C   141     59.246     57.304      1.942  1
        1  1721  .     5     1     1     A   149   149   GLU    CB      C   141     29.756     30.025     -0.269  1
        1  1723  .     5     1     1     A   149   149   GLU     N      N   141    124.068    119.698      4.370  1
        1  1724  .     5     1     1     A   150   150   ALA     H      H   142      8.867      8.739      0.128  1
        1  1725  .     5     1     1     A   150   150   ALA    HA      H   142      4.327      4.015      0.312  1
        1  1729  .     5     1     1     A   150   150   ALA     C      C   142    177.045    177.476     -0.431  1
        1  1730  .     5     1     1     A   150   150   ALA    CA      C   142     53.466     54.351     -0.885  1
        1  1731  .     5     1     1     A   150   150   ALA    CB      C   142     17.665     17.875     -0.210  1
        1  1732  .     5     1     1     A   150   150   ALA     N      N   142    121.968    122.506     -0.538  1
        1  1733  .     5     1     1     A   151   151   THR     H      H   143      7.805      8.114     -0.309  1
        1  1734  .     5     1     1     A   151   151   THR    HA      H   143      4.896      4.548      0.348  1
        1  1740  .     5     1     1     A   151   151   THR     C      C   143    174.504    174.708     -0.204  1
        1  1741  .     5     1     1     A   151   151   THR    CA      C   143     60.965     62.562     -1.597  1
        1  1742  .     5     1     1     A   151   151   THR    CB      C   143     72.952     70.503      2.449  1
        1  1744  .     5     1     1     A   151   151   THR     N      N   143    107.737    108.034     -0.297  1
        1  1745  .     5     1     1     A   152   152   ASP     H      H   144      9.001      8.102      0.899  1
        1  1746  .     5     1     1     A   152   152   ASP    HA      H   144      5.004      4.301      0.703  1
        1  1749  .     5     1     1     A   152   152   ASP     C      C   144    175.447    174.876      0.571  1
        1  1750  .     5     1     1     A   152   152   ASP    CA      C   144     53.999     54.913     -0.914  1
        1  1751  .     5     1     1     A   152   152   ASP    CB      C   144     41.181     39.281      1.900  1
        1  1752  .     5     1     1     A   152   152   ASP     N      N   144    120.727    121.308     -0.581  1
        1  1753  .     5     1     1     A   153   153   ILE     H      H   145      7.444      7.820     -0.376  1
        1  1754  .     5     1     1     A   153   153   ILE    HA      H   145      4.199      4.644     -0.445  1
        1  1764  .     5     1     1     A   153   153   ILE     C      C   145    175.525    174.717      0.808  1
        1  1765  .     5     1     1     A   153   153   ILE    CA      C   145     62.683     60.034      2.649  1
        1  1766  .     5     1     1     A   153   153   ILE    CB      C   145     38.726     40.787     -2.061  1
        1  1770  .     5     1     1     A   153   153   ILE     N      N   145    120.620    120.472      0.148  1
        1  1771  .     5     1     1     A   154   154   LYS     H      H   146      8.594      8.934     -0.340  1
        1  1772  .     5     1     1     A   154   154   LYS    HA      H   146      4.500      4.578     -0.078  1
        1  1779  .     5     1     1     A   154   154   LYS     C      C   146    174.986    175.674     -0.688  1
        1  1780  .     5     1     1     A   154   154   LYS    CA      C   146     55.870     56.134     -0.264  1
        1  1781  .     5     1     1     A   154   154   LYS    CB      C   146     34.100     33.040      1.060  1
        1  1785  .     5     1     1     A   154   154   LYS     N      N   146    129.176    126.791      2.385  1
        1  1786  .     5     1     1     A   155   155   ILE     H      H   147      7.910      8.938     -1.028  1
        1  1787  .     5     1     1     A   155   155   ILE    HA      H   147      4.967      4.976     -0.009  1
        1  1797  .     5     1     1     A   155   155   ILE     C      C   147    175.401    174.398      1.003  1
        1  1798  .     5     1     1     A   155   155   ILE    CA      C   147     60.428     59.889      0.539  1
        1  1799  .     5     1     1     A   155   155   ILE    CB      C   147     40.872     40.323      0.549  1
        1  1803  .     5     1     1     A   155   155   ILE     N      N   147    122.841    124.053     -1.212  1
        1  1804  .     5     1     1     A   156   156   THR     H      H   148      9.116      9.384     -0.268  1
        1  1805  .     5     1     1     A   156   156   THR    HA      H   148      5.004      4.896      0.108  1
        1  1810  .     5     1     1     A   156   156   THR     C      C   148    173.292    174.170     -0.878  1
        1  1811  .     5     1     1     A   156   156   THR    CA      C   148     61.911     61.829      0.082  1
        1  1812  .     5     1     1     A   156   156   THR    CB      C   148     69.707     69.568      0.139  1
        1  1814  .     5     1     1     A   156   156   THR     N      N   148    126.724    123.816      2.908  1
        1  1815  .     5     1     1     A   157   157   VAL     H      H   149      8.848      9.404     -0.556  1
        1  1816  .     5     1     1     A   157   157   VAL    HA      H   149      5.067      5.090     -0.023  1
        1  1824  .     5     1     1     A   157   157   VAL     C      C   149    175.742    174.908      0.834  1
        1  1825  .     5     1     1     A   157   157   VAL    CA      C   149     60.462     61.131     -0.669  1
        1  1826  .     5     1     1     A   157   157   VAL    CB      C   149     32.840     33.351     -0.511  1
        1  1829  .     5     1     1     A   157   157   VAL     N      N   149    127.879    128.146     -0.267  1
        1  1830  .     5     1     1     A   158   158   TYR     H      H   150      8.935      9.225     -0.290  1
        1  1831  .     5     1     1     A   158   158   TYR    HA      H   150      5.300      5.515     -0.215  1
        1  1838  .     5     1     1     A   158   158   TYR     C      C   150    177.439    175.727      1.712  1
        1  1839  .     5     1     1     A   158   158   TYR    CA      C   150     57.328     57.091      0.237  1
        1  1840  .     5     1     1     A   158   158   TYR    CB      C   150     40.572     39.994      0.578  1
        1  1843  .     5     1     1     A   158   158   TYR     N      N   150    129.349    126.965      2.384  1
        1  1844  .     5     1     1     A   159   159   THR     H      H   151      8.640      9.004     -0.364  1
        1  1845  .     5     1     1     A   159   159   THR    HA      H   151      4.471      4.875     -0.404  1
        1  1850  .     5     1     1     A   159   159   THR     C      C   151    172.976    174.690     -1.714  1
        1  1851  .     5     1     1     A   159   159   THR    CA      C   151     61.830     60.678      1.152  1
        1  1852  .     5     1     1     A   159   159   THR    CB      C   151     71.359     69.954      1.405  1
        1  1854  .     5     1     1     A   159   159   THR     N      N   151    116.828    116.069      0.759  1
        1    39  .     6     1     1     A    10    10   ALA     H      H     2      8.342      8.783     -0.441  1
        1    40  .     6     1     1     A    10    10   ALA    HA      H     2      4.345      4.548     -0.203  1
        1    44  .     6     1     1     A    10    10   ALA     C      C     2    177.970    176.296      1.674  1
        1    45  .     6     1     1     A    10    10   ALA    CA      C     2     53.344     51.362      1.982  1
        1    46  .     6     1     1     A    10    10   ALA    CB      C     2     19.603     18.720      0.883  1
        1    47  .     6     1     1     A    10    10   ALA     N      N     2    125.056    128.960     -3.904  1
        1    48  .     6     1     1     A    11    11   SER     H      H     3      8.281      8.715     -0.434  1
        1    49  .     6     1     1     A    11    11   SER    HA      H     3      4.480      5.241     -0.761  1
        1    51  .     6     1     1     A    11    11   SER     C      C     3    174.933    172.964      1.969  1
        1    52  .     6     1     1     A    11    11   SER    CA      C     3     58.884     57.560      1.324  1
        1    53  .     6     1     1     A    11    11   SER    CB      C     3     64.502     65.072     -0.570  1
        1    54  .     6     1     1     A    11    11   SER     N      N     3    114.689    121.200     -6.511  1
        1    55  .     6     1     1     A    12    12   SER     H      H     4      8.305      8.896     -0.591  1
        1    56  .     6     1     1     A    12    12   SER    HA      H     4      4.519      5.527     -1.008  1
        1    58  .     6     1     1     A    12    12   SER     C      C     4    174.595    172.371      2.224  1
        1    59  .     6     1     1     A    12    12   SER    CA      C     4     58.847     57.695      1.152  1
        1    60  .     6     1     1     A    12    12   SER    CB      C     4     64.502     65.314     -0.812  1
        1    61  .     6     1     1     A    12    12   SER     N      N     4    117.711    120.201     -2.490  1
        1    62  .     6     1     1     A    13    13   LEU     H      H     5      8.193      9.102     -0.909  1
        1    63  .     6     1     1     A    13    13   LEU    HA      H     5      4.360      4.957     -0.597  1
        1    72  .     6     1     1     A    13    13   LEU     C      C     5    177.156    174.558      2.598  1
        1    73  .     6     1     1     A    13    13   LEU    CA      C     5     55.896     54.273      1.623  1
        1    74  .     6     1     1     A    13    13   LEU    CB      C     5     42.408     44.141     -1.733  1
        1    78  .     6     1     1     A    13    13   LEU     N      N     5    123.350    127.548     -4.198  1
        1    79  .     6     1     1     A    14    14   ASN     H      H     6      8.335      8.996     -0.661  1
        1    80  .     6     1     1     A    14    14   ASN    HA      H     6      4.734      5.392     -0.658  1
        1    85  .     6     1     1     A    14    14   ASN     C      C     6    174.990    175.403     -0.413  1
        1    86  .     6     1     1     A    14    14   ASN    CA      C     6     53.433     52.028      1.405  1
        1    87  .     6     1     1     A    14    14   ASN    CB      C     6     39.310     40.558     -1.248  1
        1    88  .     6     1     1     A    14    14   ASN     N      N     6    118.870    124.763     -5.893  1
        1    90  .     6     1     1     A    15    15   GLU     H      H     7      8.263      8.808     -0.545  1
        1    91  .     6     1     1     A    15    15   GLU    HA      H     7      4.340      4.195      0.145  1
        1    95  .     6     1     1     A    15    15   GLU     C      C     7    175.915    176.190     -0.275  1
        1    96  .     6     1     1     A    15    15   GLU    CA      C     7     56.607     58.582     -1.975  1
        1    97  .     6     1     1     A    15    15   GLU    CB      C     7     30.861     30.034      0.827  1
        1    99  .     6     1     1     A    15    15   GLU     N      N     7    120.939    125.045     -4.106  1
        1   100  .     6     1     1     A    16    16   ASP     H      H     8      8.392      7.788      0.604  1
        1   101  .     6     1     1     A    16    16   ASP    HA      H     8      4.907      4.956     -0.049  1
        1   104  .     6     1     1     A    16    16   ASP     C      C     8    175.949    173.297      2.652  1
        1   105  .     6     1     1     A    16    16   ASP    CA      C     8     52.775     51.001      1.774  1
        1   106  .     6     1     1     A    16    16   ASP    CB      C     8     41.390     43.947     -2.557  1
        1   107  .     6     1     1     A    16    16   ASP     N      N     8    122.630    115.851      6.779  1
        1   108  .     6     1     1     A    17    17   PRO    HA      H     9      4.458      4.539     -0.081  1
        1   114  .     6     1     1     A    17    17   PRO     C      C     9    177.559    176.552      1.007  1
        1   115  .     6     1     1     A    17    17   PRO    CA      C     9     63.826     63.038      0.788  1
        1   116  .     6     1     1     A    17    17   PRO    CB      C     9     32.606     31.801      0.805  1
        1   119  .     6     1     1     A    18    18   GLU     H      H    10      8.516      8.782     -0.266  1
        1   120  .     6     1     1     A    18    18   GLU    HA      H    10      4.315      4.472     -0.157  1
        1   124  .     6     1     1     A    18    18   GLU     C      C    10    177.320    176.405      0.915  1
        1   125  .     6     1     1     A    18    18   GLU    CA      C    10     57.214     57.378     -0.164  1
        1   126  .     6     1     1     A    18    18   GLU    CB      C    10     30.668     32.416     -1.748  1
        1   128  .     6     1     1     A    18    18   GLU     N      N    10    120.335    122.167     -1.832  1
        1   129  .     6     1     1     A    19    19   GLY     H      H    11      8.278      7.658      0.620  1
        1   130  .     6     1     1     A    19    19   GLY   HA2      H    11      4.029      4.009      0.020  1
        1   131  .     6     1     1     A    19    19   GLY   HA3      H    11      4.022      4.037     -0.015  1
        1   132  .     6     1     1     A    19    19   GLY     C      C    11    174.027    175.138     -1.111  1
        1   133  .     6     1     1     A    19    19   GLY    CA      C    11     45.613     45.157      0.456  1
        1   134  .     6     1     1     A    19    19   GLY     N      N    11    109.681    108.091      1.590  1
        1   135  .     6     1     1     A    20    20   SER     H      H    12      8.194      8.965     -0.771  1
        1   136  .     6     1     1     A    20    20   SER    HA      H    12      4.612      4.125      0.487  1
        1   139  .     6     1     1     A    20    20   SER     C      C    12    174.946    175.602     -0.656  1
        1   140  .     6     1     1     A    20    20   SER    CA      C    12     58.200     60.943     -2.743  1
        1   141  .     6     1     1     A    20    20   SER    CB      C    12     64.546     62.643      1.903  1
        1   142  .     6     1     1     A    20    20   SER     N      N    12    115.461    118.136     -2.675  1
        1   143  .     6     1     1     A    21    21   ARG     H      H    13      9.280      7.700      1.580  1
        1   144  .     6     1     1     A    21    21   ARG    HA      H    13      4.331      4.388     -0.057  1
        1   152  .     6     1     1     A    21    21   ARG     C      C    13    175.594    175.715     -0.121  1
        1   153  .     6     1     1     A    21    21   ARG    CA      C    13     57.380     57.416     -0.036  1
        1   154  .     6     1     1     A    21    21   ARG    CB      C    13     30.060     31.341     -1.281  1
        1   157  .     6     1     1     A    21    21   ARG     N      N    13    125.932    118.096      7.836  1
        1   159  .     6     1     1     A    22    22   ILE     H      H    14      8.132      8.239     -0.107  1
        1   160  .     6     1     1     A    22    22   ILE    HA      H    14      4.617      4.634     -0.017  1
        1   170  .     6     1     1     A    22    22   ILE     C      C    14    176.140    174.719      1.421  1
        1   171  .     6     1     1     A    22    22   ILE    CA      C    14     61.436     60.066      1.370  1
        1   172  .     6     1     1     A    22    22   ILE    CB      C    14     40.386     39.034      1.352  1
        1   176  .     6     1     1     A    22    22   ILE     N      N    14    118.956    119.879     -0.923  1
        1   177  .     6     1     1     A    23    23   THR     H      H    15      8.519      9.375     -0.856  1
        1   178  .     6     1     1     A    23    23   THR    HA      H    15      4.400      4.902     -0.502  1
        1   183  .     6     1     1     A    23    23   THR     C      C    15    171.943    173.689     -1.746  1
        1   184  .     6     1     1     A    23    23   THR    CA      C    15     62.164     61.516      0.648  1
        1   185  .     6     1     1     A    23    23   THR    CB      C    15     70.984     70.886      0.098  1
        1   187  .     6     1     1     A    23    23   THR     N      N    15    124.476    123.282      1.194  1
        1   188  .     6     1     1     A    24    24   TYR     H      H    16      8.692      9.010     -0.318  1
        1   189  .     6     1     1     A    24    24   TYR    HA      H    16      5.147      5.492     -0.345  1
        1   196  .     6     1     1     A    24    24   TYR     C      C    16    176.057    174.987      1.070  1
        1   197  .     6     1     1     A    24    24   TYR    CA      C    16     58.174     56.807      1.367  1
        1   198  .     6     1     1     A    24    24   TYR    CB      C    16     40.206     40.405     -0.199  1
        1   201  .     6     1     1     A    24    24   TYR     N      N    16    124.109    125.968     -1.859  1
        1   202  .     6     1     1     A    25    25   VAL     H      H    17      8.668      9.386     -0.718  1
        1   203  .     6     1     1     A    25    25   VAL    HA      H    17      4.056      5.014     -0.958  1
        1   211  .     6     1     1     A    25    25   VAL     C      C    17    174.180    174.803     -0.623  1
        1   212  .     6     1     1     A    25    25   VAL    CA      C    17     61.180     60.256      0.924  1
        1   213  .     6     1     1     A    25    25   VAL    CB      C    17     35.554     34.370      1.184  1
        1   216  .     6     1     1     A    25    25   VAL     N      N    17    123.957    122.517      1.440  1
        1   217  .     6     1     1     A    26    26   LYS     H      H    18      8.329      8.777     -0.448  1
        1   218  .     6     1     1     A    26    26   LYS    HA      H    18      5.155      4.927      0.228  1
        1   225  .     6     1     1     A    26    26   LYS     C      C    18    176.174    175.872      0.302  1
        1   226  .     6     1     1     A    26    26   LYS    CA      C    18     54.559     55.283     -0.724  1
        1   227  .     6     1     1     A    26    26   LYS    CB      C    18     32.518     33.861     -1.343  1
        1   231  .     6     1     1     A    26    26   LYS     N      N    18    128.011    124.007      4.004  1
        1   232  .     6     1     1     A    27    27   GLY     H      H    19      8.509      8.440      0.069  1
        1   233  .     6     1     1     A    27    27   GLY   HA2      H    19      4.044      4.284     -0.240  1
        1   234  .     6     1     1     A    27    27   GLY   HA3      H    19      4.226      4.332     -0.106  1
        1   235  .     6     1     1     A    27    27   GLY     C      C    19    171.128    171.020      0.108  1
        1   236  .     6     1     1     A    27    27   GLY    CA      C    19     45.501     46.008     -0.507  1
        1   237  .     6     1     1     A    27    27   GLY     N      N    19    114.459    108.117      6.342  1
        1   238  .     6     1     1     A    28    28   ASP     H      H    20      8.276      8.708     -0.432  1
        1   239  .     6     1     1     A    28    28   ASP    HA      H    20      4.417      5.301     -0.884  1
        1   242  .     6     1     1     A    28    28   ASP     C      C    20    176.258    176.392     -0.134  1
        1   243  .     6     1     1     A    28    28   ASP    CA      C    20     53.553     52.800      0.753  1
        1   244  .     6     1     1     A    28    28   ASP    CB      C    20     42.347     43.739     -1.392  1
        1   245  .     6     1     1     A    28    28   ASP     N      N    20    119.563    124.437     -4.874  1
        1   246  .     6     1     1     A    29    29   LEU     H      H    21      8.279      8.712     -0.433  1
        1   247  .     6     1     1     A    29    29   LEU    HA      H    21      2.467      3.356     -0.889  1
        1   257  .     6     1     1     A    29    29   LEU     C      C    21    175.833    178.415     -2.582  1
        1   258  .     6     1     1     A    29    29   LEU    CA      C    21     57.262     56.691      0.571  1
        1   259  .     6     1     1     A    29    29   LEU    CB      C    21     43.309     41.534      1.775  1
        1   263  .     6     1     1     A    29    29   LEU     N      N    21    130.106    128.461      1.645  1
        1   264  .     6     1     1     A    30    30   PHE     H      H    22      7.493      7.674     -0.181  1
        1   265  .     6     1     1     A    30    30   PHE    HA      H    22      3.950      4.393     -0.443  1
        1   273  .     6     1     1     A    30    30   PHE     C      C    22    175.970    176.514     -0.544  1
        1   274  .     6     1     1     A    30    30   PHE    CA      C    22     60.355     58.778      1.577  1
        1   275  .     6     1     1     A    30    30   PHE    CB      C    22     37.150     38.345     -1.195  1
        1   279  .     6     1     1     A    30    30   PHE     N      N    22    109.893    117.559     -7.666  1
        1   280  .     6     1     1     A    31    31   ALA     H      H    23      7.765      7.455      0.310  1
        1   281  .     6     1     1     A    31    31   ALA    HA      H    23      4.549      4.413      0.136  1
        1   285  .     6     1     1     A    31    31   ALA     C      C    23    176.933    177.217     -0.284  1
        1   286  .     6     1     1     A    31    31   ALA    CA      C    23     51.663     51.914     -0.251  1
        1   287  .     6     1     1     A    31    31   ALA    CB      C    23     18.875     19.408     -0.533  1
        1   288  .     6     1     1     A    31    31   ALA     N      N    23    123.588    119.957      3.631  1
        1   289  .     6     1     1     A    32    32   CYS     H      H    24      7.252      7.542     -0.290  1
        1   290  .     6     1     1     A    32    32   CYS    HA      H    24      4.622      4.554      0.068  1
        1   293  .     6     1     1     A    32    32   CYS     C      C    24    171.079    173.986     -2.907  1
        1   294  .     6     1     1     A    32    32   CYS    CA      C    24     57.463     58.556     -1.093  1
        1   295  .     6     1     1     A    32    32   CYS    CB      C    24     25.922     27.242     -1.320  1
        1   296  .     6     1     1     A    32    32   CYS     N      N    24    118.948    119.380     -0.432  1
        1   297  .     6     1     1     A    33    33   PRO    HA      H    25      4.405      4.755     -0.350  1
        1   304  .     6     1     1     A    33    33   PRO     C      C    25    178.716    177.027      1.689  1
        1   305  .     6     1     1     A    33    33   PRO    CA      C    25     64.442     62.160      2.282  1
        1   306  .     6     1     1     A    33    33   PRO    CB      C    25     32.051     33.016     -0.965  1
        1   309  .     6     1     1     A    34    34   LYS     H      H    26      8.769      8.670      0.099  1
        1   310  .     6     1     1     A    34    34   LYS    HA      H    26      4.139      4.033      0.106  1
        1   316  .     6     1     1     A    34    34   LYS     C      C    26    175.862    176.969     -1.107  1
        1   317  .     6     1     1     A    34    34   LYS    CA      C    26     59.076     58.335      0.741  1
        1   318  .     6     1     1     A    34    34   LYS    CB      C    26     32.543     31.772      0.771  1
        1   322  .     6     1     1     A    34    34   LYS     N      N    26    122.929    120.904      2.025  1
        1   323  .     6     1     1     A    35    35   THR     H      H    27      7.121      7.627     -0.506  1
        1   324  .     6     1     1     A    35    35   THR    HA      H    27      4.186      4.295     -0.109  1
        1   329  .     6     1     1     A    35    35   THR     C      C    27    176.321    174.328      1.993  1
        1   330  .     6     1     1     A    35    35   THR    CA      C    27     61.403     62.784     -1.381  1
        1   331  .     6     1     1     A    35    35   THR    CB      C    27     68.912     69.396     -0.484  1
        1   333  .     6     1     1     A    35    35   THR     N      N    27    102.849    109.842     -6.993  1
        1   334  .     6     1     1     A    36    36   ASP     H      H    28      7.799      7.450      0.349  1
        1   335  .     6     1     1     A    36    36   ASP    HA      H    28      4.569      5.025     -0.456  1
        1   338  .     6     1     1     A    36    36   ASP     C      C    28    177.811    175.322      2.489  1
        1   339  .     6     1     1     A    36    36   ASP    CA      C    28     55.358     53.347      2.011  1
        1   340  .     6     1     1     A    36    36   ASP    CB      C    28     40.707     42.206     -1.499  1
        1   341  .     6     1     1     A    36    36   ASP     N      N    28    125.463    122.551      2.912  1
        1   342  .     6     1     1     A    37    37   SER     H      H    29      8.483      9.101     -0.618  1
        1   343  .     6     1     1     A    37    37   SER    HA      H    29      5.154      4.782      0.372  1
        1   347  .     6     1     1     A    37    37   SER     C      C    29    172.586    173.728     -1.142  1
        1   348  .     6     1     1     A    37    37   SER    CA      C    29     61.788     58.688      3.100  1
        1   349  .     6     1     1     A    37    37   SER    CB      C    29     65.485     64.433      1.052  1
        1   350  .     6     1     1     A    37    37   SER     N      N    29    118.551    120.494     -1.943  1
        1   351  .     6     1     1     A    38    38   LEU     H      H    30      8.546      8.506      0.040  1
        1   352  .     6     1     1     A    38    38   LEU    HA      H    30      6.012      5.539      0.473  1
        1   362  .     6     1     1     A    38    38   LEU     C      C    30    176.238    174.591      1.647  1
        1   363  .     6     1     1     A    38    38   LEU    CA      C    30     54.396     53.437      0.959  1
        1   364  .     6     1     1     A    38    38   LEU    CB      C    30     48.860     46.850      2.010  1
        1   368  .     6     1     1     A    38    38   LEU     N      N    30    122.056    123.629     -1.573  1
        1   369  .     6     1     1     A    39    39   ALA     H      H    31      8.087      9.119     -1.032  1
        1   370  .     6     1     1     A    39    39   ALA    HA      H    31      5.866      5.461      0.405  1
        1   374  .     6     1     1     A    39    39   ALA     C      C    31    174.589    175.663     -1.074  1
        1   375  .     6     1     1     A    39    39   ALA    CA      C    31     51.289     50.334      0.955  1
        1   376  .     6     1     1     A    39    39   ALA    CB      C    31     24.898     23.951      0.947  1
        1   377  .     6     1     1     A    39    39   ALA     N      N    31    119.387    127.465     -8.078  1
        1   378  .     6     1     1     A    40    40   HIS     H      H    32      8.061      8.734     -0.673  1
        1   379  .     6     1     1     A    40    40   HIS    HA      H    32      4.586      5.139     -0.553  1
        1   382  .     6     1     1     A    40    40   HIS     C      C    32    172.631    172.325      0.306  1
        1   383  .     6     1     1     A    40    40   HIS    CA      C    32     56.240     54.398      1.842  1
        1   384  .     6     1     1     A    40    40   HIS    CB      C    32     31.653     31.223      0.430  1
        1   385  .     6     1     1     A    40    40   HIS     N      N    32    111.592    115.013     -3.421  1
        1   386  .     6     1     1     A    41    41   CYS     H      H    33      8.203      8.955     -0.752  1
        1   387  .     6     1     1     A    41    41   CYS    HA      H    33      5.519      5.700     -0.181  1
        1   389  .     6     1     1     A    41    41   CYS     C      C    33    175.195    174.254      0.941  1
        1   390  .     6     1     1     A    41    41   CYS    CA      C    33     57.950     57.145      0.805  1
        1   391  .     6     1     1     A    41    41   CYS    CB      C    33     30.720     30.267      0.453  1
        1   392  .     6     1     1     A    41    41   CYS     N      N    33    116.357    117.954     -1.597  1
        1   393  .     6     1     1     A    42    42   ILE     H      H    34      9.217      9.145      0.072  1
        1   394  .     6     1     1     A    42    42   ILE    HA      H    34      4.835      5.059     -0.224  1
        1   404  .     6     1     1     A    42    42   ILE     C      C    34    173.446    174.568     -1.122  1
        1   405  .     6     1     1     A    42    42   ILE    CA      C    34     60.568     59.020      1.548  1
        1   406  .     6     1     1     A    42    42   ILE    CB      C    34     43.647     42.549      1.098  1
        1   410  .     6     1     1     A    42    42   ILE     N      N    34    117.384    119.365     -1.981  1
        1   411  .     6     1     1     A    43    43   SER     H      H    35      7.890      7.965     -0.075  1
        1   412  .     6     1     1     A    43    43   SER    HA      H    35      5.168      5.297     -0.129  1
        1   416  .     6     1     1     A    43    43   SER     C      C    35    176.169    176.385     -0.216  1
        1   417  .     6     1     1     A    43    43   SER    CA      C    35     56.090     56.499     -0.409  1
        1   418  .     6     1     1     A    43    43   SER    CB      C    35     66.599     65.856      0.743  1
        1   419  .     6     1     1     A    43    43   SER     N      N    35    111.967    116.655     -4.688  1
        1   420  .     6     1     1     A    44    44   GLU     H      H    36      8.227      9.168     -0.941  1
        1   421  .     6     1     1     A    44    44   GLU    HA      H    36      3.791      4.062     -0.271  1
        1   425  .     6     1     1     A    44    44   GLU     C      C    36    177.608    177.675     -0.067  1
        1   426  .     6     1     1     A    44    44   GLU    CA      C    36     59.795     58.492      1.303  1
        1   427  .     6     1     1     A    44    44   GLU    CB      C    36     30.849     29.012      1.837  1
        1   429  .     6     1     1     A    44    44   GLU     N      N    36    118.743    120.114     -1.371  1
        1   430  .     6     1     1     A    45    45   ASP     H      H    37      7.523      7.275      0.248  1
        1   431  .     6     1     1     A    45    45   ASP    HA      H    37      4.374      4.678     -0.304  1
        1   434  .     6     1     1     A    45    45   ASP     C      C    37    176.017    175.699      0.318  1
        1   435  .     6     1     1     A    45    45   ASP    CA      C    37     54.682     55.177     -0.495  1
        1   436  .     6     1     1     A    45    45   ASP    CB      C    37     40.748     41.395     -0.647  1
        1   437  .     6     1     1     A    45    45   ASP     N      N    37    113.724    121.000     -7.276  1
        1   438  .     6     1     1     A    46    46   CYS     H      H    38      8.341      7.977      0.364  1
        1   439  .     6     1     1     A    46    46   CYS    HA      H    38      3.798      4.344     -0.546  1
        1   442  .     6     1     1     A    46    46   CYS     C      C    38    173.525    175.132     -1.607  1
        1   443  .     6     1     1     A    46    46   CYS    CA      C    38     61.685     60.570      1.115  1
        1   444  .     6     1     1     A    46    46   CYS    CB      C    38     26.075     26.173     -0.098  1
        1   445  .     6     1     1     A    46    46   CYS     N      N    38    112.101    116.518     -4.417  1
        1   446  .     6     1     1     A    47    47   ARG     H      H    39      7.504      8.118     -0.614  1
        1   447  .     6     1     1     A    47    47   ARG    HA      H    39      4.032      4.097     -0.065  1
        1   453  .     6     1     1     A    47    47   ARG     C      C    39    177.344    176.928      0.416  1
        1   454  .     6     1     1     A    47    47   ARG    CA      C    39     58.506     59.219     -0.713  1
        1   455  .     6     1     1     A    47    47   ARG    CB      C    39     30.648     30.225      0.423  1
        1   458  .     6     1     1     A    47    47   ARG     N      N    39    117.679    119.816     -2.137  1
        1   459  .     6     1     1     A    48    48   MET     H      H    40      8.929      7.623      1.306  1
        1   460  .     6     1     1     A    48    48   MET    HA      H    40      4.059      4.100     -0.041  1
        1   466  .     6     1     1     A    48    48   MET     C      C    40    177.398    176.421      0.977  1
        1   467  .     6     1     1     A    48    48   MET    CA      C    40     56.438     58.065     -1.627  1
        1   470  .     6     1     1     A    48    48   MET     N      N    40    112.732    114.361     -1.629  1
        1   471  .     6     1     1     A    49    49   GLY     H      H    41      8.193      8.472     -0.279  1
        1   472  .     6     1     1     A    49    49   GLY   HA2      H    41      4.248      3.936      0.312  1
        1   473  .     6     1     1     A    49    49   GLY   HA3      H    41      3.633      3.940     -0.307  1
        1   474  .     6     1     1     A    49    49   GLY     C      C    41    174.005    173.378      0.627  1
        1   475  .     6     1     1     A    49    49   GLY    CA      C    41     45.897     45.562      0.335  1
        1   476  .     6     1     1     A    49    49   GLY     N      N    41    103.343    107.612     -4.269  1
        1   477  .     6     1     1     A    50    50   ALA     H      H    42      7.724      7.540      0.184  1
        1   478  .     6     1     1     A    50    50   ALA    HA      H    42      4.717      4.701      0.016  1
        1   482  .     6     1     1     A    50    50   ALA     C      C    42    176.963    176.423      0.540  1
        1   483  .     6     1     1     A    50    50   ALA    CA      C    42     51.475     51.290      0.185  1
        1   484  .     6     1     1     A    50    50   ALA    CB      C    42     22.999     21.844      1.155  1
        1   485  .     6     1     1     A    50    50   ALA     N      N    42    122.140    119.671      2.469  1
        1   486  .     6     1     1     A    51    51   GLY     H      H    43      8.725      8.571      0.154  1
        1   487  .     6     1     1     A    51    51   GLY   HA2      H    43      3.983      4.089     -0.106  1
        1   488  .     6     1     1     A    51    51   GLY   HA3      H    43      4.238      4.094      0.144  1
        1   489  .     6     1     1     A    51    51   GLY     C      C    43    175.891    175.002      0.889  1
        1   490  .     6     1     1     A    51    51   GLY    CA      C    43     46.195     44.580      1.615  1
        1   491  .     6     1     1     A    51    51   GLY     N      N    43    107.334    106.034      1.300  1
        1   492  .     6     1     1     A    52    52   ILE     H      H    44      8.895      8.786      0.109  1
        1   493  .     6     1     1     A    52    52   ILE    HA      H    44      4.350      3.945      0.405  1
        1   503  .     6     1     1     A    52    52   ILE     C      C    44    177.403    177.138      0.265  1
        1   504  .     6     1     1     A    52    52   ILE    CA      C    44     63.754     63.074      0.680  1
        1   505  .     6     1     1     A    52    52   ILE    CB      C    44     39.272     38.063      1.209  1
        1   509  .     6     1     1     A    52    52   ILE     N      N    44    125.573    123.405      2.168  1
        1   510  .     6     1     1     A    53    53   ALA     H      H    45      8.627      7.886      0.741  1
        1   511  .     6     1     1     A    53    53   ALA    HA      H    45      4.416      4.197      0.219  1
        1   515  .     6     1     1     A    53    53   ALA     C      C    45    179.299    180.118     -0.819  1
        1   516  .     6     1     1     A    53    53   ALA    CA      C    45     55.969     54.623      1.346  1
        1   517  .     6     1     1     A    53    53   ALA    CB      C    45     18.405     18.576     -0.171  1
        1   518  .     6     1     1     A    53    53   ALA     N      N    45    124.938    123.895      1.043  1
        1   519  .     6     1     1     A    54    54   VAL     H      H    46      7.384      7.820     -0.436  1
        1   520  .     6     1     1     A    54    54   VAL    HA      H    46      3.865      3.565      0.300  1
        1   528  .     6     1     1     A    54    54   VAL     C      C    46    178.377    178.375      0.002  1
        1   529  .     6     1     1     A    54    54   VAL    CA      C    46     66.178     67.280     -1.102  1
        1   530  .     6     1     1     A    54    54   VAL    CB      C    46     32.413     31.375      1.038  1
        1   533  .     6     1     1     A    54    54   VAL     N      N    46    116.133    119.445     -3.312  1
        1   534  .     6     1     1     A    55    55   LEU     H      H    47      7.380      8.204     -0.824  1
        1   535  .     6     1     1     A    55    55   LEU    HA      H    47      3.999      3.851      0.148  1
        1   545  .     6     1     1     A    55    55   LEU     C      C    47    180.086    178.985      1.101  1
        1   546  .     6     1     1     A    55    55   LEU    CA      C    47     57.929     58.005     -0.076  1
        1   547  .     6     1     1     A    55    55   LEU    CB      C    47     41.681     41.494      0.187  1
        1   551  .     6     1     1     A    55    55   LEU     N      N    47    119.896    119.373      0.523  1
        1   552  .     6     1     1     A    56    56   PHE     H      H    48      7.776      7.738      0.038  1
        1   553  .     6     1     1     A    56    56   PHE    HA      H    48      4.032      4.172     -0.140  1
        1   560  .     6     1     1     A    56    56   PHE     C      C    48    180.597    178.437      2.160  1
        1   561  .     6     1     1     A    56    56   PHE    CA      C    48     63.231     60.767      2.464  1
        1   562  .     6     1     1     A    56    56   PHE    CB      C    48     39.839     38.523      1.316  1
        1   565  .     6     1     1     A    56    56   PHE     N      N    48    118.505    117.835      0.670  1
        1   566  .     6     1     1     A    57    57   LYS     H      H    49      8.816      8.260      0.556  1
        1   567  .     6     1     1     A    57    57   LYS    HA      H    49      4.207      4.019      0.188  1
        1   574  .     6     1     1     A    57    57   LYS     C      C    49    179.324    179.507     -0.183  1
        1   575  .     6     1     1     A    57    57   LYS    CA      C    49     61.172     59.864      1.308  1
        1   576  .     6     1     1     A    57    57   LYS    CB      C    49     32.053     31.827      0.226  1
        1   580  .     6     1     1     A    57    57   LYS     N      N    49    124.759    119.648      5.111  1
        1   581  .     6     1     1     A    58    58   LYS     H      H    50      8.193      7.483      0.710  1
        1   582  .     6     1     1     A    58    58   LYS    HA      H    50      3.977      4.117     -0.140  1
        1   589  .     6     1     1     A    58    58   LYS     C      C    50    178.288    179.121     -0.833  1
        1   590  .     6     1     1     A    58    58   LYS    CA      C    50     59.815     59.350      0.465  1
        1   591  .     6     1     1     A    58    58   LYS    CB      C    50     33.411     32.449      0.962  1
        1   595  .     6     1     1     A    58    58   LYS     N      N    50    119.385    119.755     -0.370  1
        1   596  .     6     1     1     A    59    59   LYS     H      H    51      7.990      8.516     -0.526  1
        1   597  .     6     1     1     A    59    59   LYS    HA      H    51      3.729      4.090     -0.361  1
        1   606  .     6     1     1     A    59    59   LYS     C      C    51    178.325    178.354     -0.029  1
        1   607  .     6     1     1     A    59    59   LYS    CA      C    51     59.105     58.867      0.238  1
        1   608  .     6     1     1     A    59    59   LYS    CB      C    51     32.799     33.067     -0.268  1
        1   612  .     6     1     1     A    59    59   LYS     N      N    51    116.125    118.638     -2.513  1
        1   613  .     6     1     1     A    60    60   PHE     H      H    52      7.698      8.225     -0.527  1
        1   614  .     6     1     1     A    60    60   PHE    HA      H    52      5.058      4.633      0.425  1
        1   621  .     6     1     1     A    60    60   PHE     C      C    52    176.386    176.107      0.279  1
        1   622  .     6     1     1     A    60    60   PHE    CA      C    52     57.226     57.980     -0.754  1
        1   623  .     6     1     1     A    60    60   PHE    CB      C    52     41.018     39.784      1.234  1
        1   626  .     6     1     1     A    60    60   PHE     N      N    52    112.751    115.843     -3.092  1
        1   627  .     6     1     1     A    61    61   GLY     H      H    53      7.863      8.012     -0.149  1
        1   628  .     6     1     1     A    61    61   GLY   HA2      H    53      4.006      3.949      0.057  1
        1   629  .     6     1     1     A    61    61   GLY     C      C    53    174.444    175.853     -1.409  1
        1   630  .     6     1     1     A    61    61   GLY    CA      C    53     46.929     46.994     -0.065  1
        1   631  .     6     1     1     A    61    61   GLY     N      N    53    108.712    109.096     -0.384  1
        1   632  .     6     1     1     A    62    62   GLY     H      H    54      8.604      8.164      0.440  1
        1   633  .     6     1     1     A    62    62   GLY   HA2      H    54      4.026      4.147     -0.121  1
        1   634  .     6     1     1     A    62    62   GLY     C      C    54    174.790    175.161     -0.371  1
        1   635  .     6     1     1     A    62    62   GLY    CA      C    54     46.970     45.286      1.684  1
        1   636  .     6     1     1     A    62    62   GLY     N      N    54    109.121    106.005      3.116  1
        1   637  .     6     1     1     A    63    63   VAL     H      H    55      7.987      7.629      0.358  1
        1   638  .     6     1     1     A    63    63   VAL    HA      H    55      3.374      3.685     -0.311  1
        1   646  .     6     1     1     A    63    63   VAL     C      C    55    177.710    178.152     -0.442  1
        1   647  .     6     1     1     A    63    63   VAL    CA      C    55     68.263     65.682      2.581  1
        1   648  .     6     1     1     A    63    63   VAL    CB      C    55     31.568     31.412      0.156  1
        1   651  .     6     1     1     A    63    63   VAL     N      N    55    119.112    118.520      0.592  1
        1   652  .     6     1     1     A    64    64   GLN     H      H    56      8.515      8.173      0.342  1
        1   653  .     6     1     1     A    64    64   GLN    HA      H    56      3.984      3.937      0.047  1
        1   659  .     6     1     1     A    64    64   GLN     C      C    56    178.120    179.057     -0.937  1
        1   660  .     6     1     1     A    64    64   GLN    CA      C    56     59.181     58.852      0.329  1
        1   661  .     6     1     1     A    64    64   GLN    CB      C    56     28.427     28.620     -0.193  1
        1   663  .     6     1     1     A    64    64   GLN     N      N    56    116.942    118.808     -1.866  1
        1   665  .     6     1     1     A    65    65   GLU     H      H    57      7.544      8.057     -0.513  1
        1   666  .     6     1     1     A    65    65   GLU    HA      H    57      4.027      4.016      0.011  1
        1   671  .     6     1     1     A    65    65   GLU     C      C    57     60.016    179.201   -119.185  1
        1   672  .     6     1     1     A    65    65   GLU    CA      C    57     59.892     59.139      0.753  1
        1   673  .     6     1     1     A    65    65   GLU    CB      C    57     29.591     29.410      0.181  1
        1   675  .     6     1     1     A    65    65   GLU     N      N    57    119.734    120.756     -1.022  1
        1   676  .     6     1     1     A    66    66   LEU     H      H    58      8.447      7.859      0.588  1
        1   677  .     6     1     1     A    66    66   LEU    HA      H    58      3.910      3.917     -0.007  1
        1   687  .     6     1     1     A    66    66   LEU     C      C    58    181.020    179.477      1.543  1
        1   688  .     6     1     1     A    66    66   LEU    CA      C    58     58.211     57.830      0.381  1
        1   689  .     6     1     1     A    66    66   LEU    CB      C    58     42.628     41.440      1.188  1
        1   693  .     6     1     1     A    66    66   LEU     N      N    58    121.272    120.709      0.563  1
        1   694  .     6     1     1     A    67    67   LEU     H      H    59      8.674      8.527      0.147  1
        1   695  .     6     1     1     A    67    67   LEU    HA      H    59      4.015      3.903      0.112  1
        1   705  .     6     1     1     A    67    67   LEU     C      C    59    181.323    179.157      2.166  1
        1   706  .     6     1     1     A    67    67   LEU    CA      C    59     58.557     58.072      0.485  1
        1   707  .     6     1     1     A    67    67   LEU    CB      C    59     42.514     40.550      1.964  1
        1   711  .     6     1     1     A    67    67   LEU     N      N    59    123.673    118.512      5.161  1
        1   712  .     6     1     1     A    68    68   ASN     H      H    60      8.333      8.834     -0.501  1
        1   713  .     6     1     1     A    68    68   ASN    HA      H    60      4.603      4.465      0.138  1
        1   717  .     6     1     1     A    68    68   ASN     C      C    60    176.936    177.808     -0.872  1
        1   718  .     6     1     1     A    68    68   ASN    CA      C    60     54.749     56.458     -1.709  1
        1   719  .     6     1     1     A    68    68   ASN    CB      C    60     38.492     37.884      0.608  1
        1   720  .     6     1     1     A    68    68   ASN     N      N    60    117.014    118.252     -1.238  1
        1   722  .     6     1     1     A    69    69   GLN     H      H    61      7.691      7.144      0.547  1
        1   723  .     6     1     1     A    69    69   GLN    HA      H    61      4.216      4.289     -0.073  1
        1   730  .     6     1     1     A    69    69   GLN     C      C    61    175.973    175.201      0.772  1
        1   731  .     6     1     1     A    69    69   GLN    CA      C    61     58.522     55.840      2.682  1
        1   732  .     6     1     1     A    69    69   GLN    CB      C    61     28.932     29.112     -0.180  1
        1   734  .     6     1     1     A    69    69   GLN     N      N    61    118.336    116.613      1.723  1
        1   736  .     6     1     1     A    70    70   GLN     H      H    62      7.835      7.747      0.088  1
        1   737  .     6     1     1     A    70    70   GLN    HA      H    62      4.041      3.922      0.119  1
        1   743  .     6     1     1     A    70    70   GLN     C      C    62    175.196    174.758      0.438  1
        1   744  .     6     1     1     A    70    70   GLN    CA      C    62     57.134     56.650      0.484  1
        1   745  .     6     1     1     A    70    70   GLN    CB      C    62     27.279     27.289     -0.010  1
        1   747  .     6     1     1     A    70    70   GLN     N      N    62    114.255    116.014     -1.759  1
        1   749  .     6     1     1     A    71    71   LYS     H      H    63      9.138      8.189      0.949  1
        1   750  .     6     1     1     A    71    71   LYS    HA      H    63      4.479      4.730     -0.251  1
        1   759  .     6     1     1     A    71    71   LYS     C      C    63    177.034    175.785      1.249  1
        1   760  .     6     1     1     A    71    71   LYS    CA      C    63     54.504     54.777     -0.273  1
        1   761  .     6     1     1     A    71    71   LYS    CB      C    63     32.937     34.507     -1.570  1
        1   765  .     6     1     1     A    71    71   LYS     N      N    63    118.648    119.476     -0.828  1
        1   766  .     6     1     1     A    72    72   LYS     H      H    64      9.061      8.660      0.401  1
        1   767  .     6     1     1     A    72    72   LYS    HA      H    64      4.542      4.789     -0.247  1
        1   773  .     6     1     1     A    72    72   LYS     C      C    64    175.215    175.926     -0.711  1
        1   774  .     6     1     1     A    72    72   LYS    CA      C    64     53.990     54.331     -0.341  1
        1   775  .     6     1     1     A    72    72   LYS    CB      C    64     35.937     35.343      0.594  1
        1   779  .     6     1     1     A    72    72   LYS     N      N    64    121.903    120.883      1.020  1
        1   780  .     6     1     1     A    73    73   SER     H      H    65      8.557      8.550      0.007  1
        1   781  .     6     1     1     A    73    73   SER    HA      H    65      3.971      4.284     -0.313  1
        1   784  .     6     1     1     A    73    73   SER     C      C    65    175.804    174.998      0.806  1
        1   785  .     6     1     1     A    73    73   SER    CA      C    65     61.215     60.011      1.204  1
        1   786  .     6     1     1     A    73    73   SER    CB      C    65     64.937     62.655      2.282  1
        1   787  .     6     1     1     A    73    73   SER     N      N    65    114.279    116.019     -1.740  1
        1   788  .     6     1     1     A    74    74   GLY     H      H    66      9.317      9.144      0.173  1
        1   789  .     6     1     1     A    74    74   GLY   HA2      H    66      4.210      3.981      0.229  1
        1   790  .     6     1     1     A    74    74   GLY     C      C    66    172.625    173.600     -0.975  1
        1   791  .     6     1     1     A    74    74   GLY    CA      C    66     45.218     45.176      0.042  1
        1   792  .     6     1     1     A    74    74   GLY     N      N    66    111.875    113.647     -1.772  1
        1   793  .     6     1     1     A    75    75   GLU     H      H    67      7.941      7.835      0.106  1
        1   794  .     6     1     1     A    75    75   GLU    HA      H    67      4.573      4.863     -0.290  1
        1   798  .     6     1     1     A    75    75   GLU     C      C    67    174.707    174.751     -0.044  1
        1   799  .     6     1     1     A    75    75   GLU    CA      C    67     54.409     54.432     -0.023  1
        1   800  .     6     1     1     A    75    75   GLU    CB      C    67     32.655     32.855     -0.200  1
        1   802  .     6     1     1     A    75    75   GLU     N      N    67    117.413    119.509     -2.096  1
        1   803  .     6     1     1     A    76    76   VAL     H      H    68      8.323      8.873     -0.550  1
        1   804  .     6     1     1     A    76    76   VAL    HA      H    68      5.191      5.225     -0.034  1
        1   812  .     6     1     1     A    76    76   VAL     C      C    68    172.250    173.219     -0.969  1
        1   813  .     6     1     1     A    76    76   VAL    CA      C    68     59.904     59.599      0.305  1
        1   814  .     6     1     1     A    76    76   VAL    CB      C    68     36.058     34.562      1.496  1
        1   817  .     6     1     1     A    76    76   VAL     N      N    68    118.082    121.573     -3.491  1
        1   818  .     6     1     1     A    77    77   ALA     H      H    69      8.903      9.280     -0.377  1
        1   819  .     6     1     1     A    77    77   ALA    HA      H    69      4.918      5.336     -0.418  1
        1   823  .     6     1     1     A    77    77   ALA     C      C    69    176.137    176.022      0.115  1
        1   824  .     6     1     1     A    77    77   ALA    CA      C    69     50.748     50.047      0.701  1
        1   825  .     6     1     1     A    77    77   ALA    CB      C    69     21.620     21.102      0.518  1
        1   826  .     6     1     1     A    77    77   ALA     N      N    69    130.870    130.830      0.040  1
        1   827  .     6     1     1     A    78    78   VAL     H      H    70      8.624      8.675     -0.051  1
        1   828  .     6     1     1     A    78    78   VAL    HA      H    70      5.274      5.341     -0.067  1
        1   836  .     6     1     1     A    78    78   VAL     C      C    70    176.384    174.761      1.623  1
        1   837  .     6     1     1     A    78    78   VAL    CA      C    70     61.564     60.872      0.692  1
        1   838  .     6     1     1     A    78    78   VAL    CB      C    70     36.519     34.053      2.466  1
        1   841  .     6     1     1     A    78    78   VAL     N      N    70    119.606    122.401     -2.795  1
        1   842  .     6     1     1     A    79    79   LEU     H      H    71      9.037      9.046     -0.009  1
        1   843  .     6     1     1     A    79    79   LEU    HA      H    71      4.850      5.194     -0.344  1
        1   853  .     6     1     1     A    79    79   LEU     C      C    71    174.916    175.291     -0.375  1
        1   854  .     6     1     1     A    79    79   LEU    CA      C    71     53.672     53.494      0.178  1
        1   855  .     6     1     1     A    79    79   LEU    CB      C    71     46.723     45.492      1.231  1
        1   859  .     6     1     1     A    79    79   LEU     N      N    71    126.524    126.665     -0.141  1
        1   860  .     6     1     1     A    80    80   LYS     H      H    72      8.748      9.078     -0.330  1
        1   861  .     6     1     1     A    80    80   LYS    HA      H    72      4.828      4.997     -0.169  1
        1   870  .     6     1     1     A    80    80   LYS     C      C    72    177.546    175.072      2.474  1
        1   871  .     6     1     1     A    80    80   LYS    CA      C    72     55.448     54.777      0.671  1
        1   872  .     6     1     1     A    80    80   LYS    CB      C    72     33.965     34.293     -0.328  1
        1   876  .     6     1     1     A    80    80   LYS     N      N    72    123.555    124.746     -1.191  1
        1   877  .     6     1     1     A    81    81   ARG     H      H    73      8.699      8.840     -0.141  1
        1   878  .     6     1     1     A    81    81   ARG    HA      H    73      4.761      4.585      0.176  1
        1   885  .     6     1     1     A    81    81   ARG     C      C    73    175.555    175.282      0.273  1
        1   886  .     6     1     1     A    81    81   ARG    CA      C    73     53.419     55.597     -2.178  1
        1   887  .     6     1     1     A    81    81   ARG    CB      C    73     34.442     32.891      1.551  1
        1   889  .     6     1     1     A    81    81   ARG     N      N    73    127.886    127.079      0.807  1
        1   891  .     6     1     1     A    82    82   ASP     H      H    74      9.267      8.965      0.302  1
        1   892  .     6     1     1     A    82    82   ASP    HA      H    74      4.308      4.187      0.121  1
        1   895  .     6     1     1     A    82    82   ASP     C      C    74    176.123    175.981      0.142  1
        1   896  .     6     1     1     A    82    82   ASP    CA      C    74     55.316     56.463     -1.147  1
        1   897  .     6     1     1     A    82    82   ASP    CB      C    74     40.816     39.357      1.459  1
        1   898  .     6     1     1     A    82    82   ASP     N      N    74    123.420    124.036     -0.616  1
        1   899  .     6     1     1     A    83    83   GLY     H      H    75      8.646      8.080      0.566  1
        1   900  .     6     1     1     A    83    83   GLY   HA2      H    75      4.086      3.983      0.103  1
        1   901  .     6     1     1     A    83    83   GLY   HA3      H    75      3.555      4.030     -0.475  1
        1   902  .     6     1     1     A    83    83   GLY     C      C    75    172.787    173.728     -0.941  1
        1   903  .     6     1     1     A    83    83   GLY    CA      C    75     46.206     45.613      0.593  1
        1   904  .     6     1     1     A    83    83   GLY     N      N    75    104.396    105.344     -0.948  1
        1   905  .     6     1     1     A    84    84   ARG     H      H    76      7.828      7.834     -0.006  1
        1   906  .     6     1     1     A    84    84   ARG    HA      H    76      4.579      4.886     -0.307  1
        1   913  .     6     1     1     A    84    84   ARG     C      C    76    173.250    173.938     -0.688  1
        1   914  .     6     1     1     A    84    84   ARG    CA      C    76     53.348     53.716     -0.368  1
        1   915  .     6     1     1     A    84    84   ARG    CB      C    76     32.422     33.787     -1.365  1
        1   918  .     6     1     1     A    84    84   ARG     N      N    76    118.421    116.489      1.932  1
        1   920  .     6     1     1     A    85    85   TYR     H      H    77      8.375      8.799     -0.424  1
        1   921  .     6     1     1     A    85    85   TYR    HA      H    77      5.052      5.340     -0.288  1
        1   928  .     6     1     1     A    85    85   TYR     C      C    77    173.763    174.880     -1.117  1
        1   929  .     6     1     1     A    85    85   TYR    CA      C    77     58.498     56.980      1.518  1
        1   930  .     6     1     1     A    85    85   TYR    CB      C    77     40.928     40.438      0.490  1
        1   933  .     6     1     1     A    85    85   TYR     N      N    77    118.065    117.958      0.107  1
        1   934  .     6     1     1     A    86    86   ILE     H      H    78      8.941      9.603     -0.662  1
        1   935  .     6     1     1     A    86    86   ILE    HA      H    78      4.419      5.044     -0.625  1
        1   945  .     6     1     1     A    86    86   ILE     C      C    78    174.353    174.767     -0.414  1
        1   946  .     6     1     1     A    86    86   ILE    CA      C    78     59.994     60.231     -0.237  1
        1   947  .     6     1     1     A    86    86   ILE    CB      C    78     38.000     38.728     -0.728  1
        1   951  .     6     1     1     A    86    86   ILE     N      N    78    121.038    124.179     -3.141  1
        1   952  .     6     1     1     A    87    87   TYR     H      H    79      9.538      9.441      0.097  1
        1   953  .     6     1     1     A    87    87   TYR    HA      H    79      4.642      5.236     -0.594  1
        1   961  .     6     1     1     A    87    87   TYR     C      C    79    174.403    174.163      0.240  1
        1   962  .     6     1     1     A    87    87   TYR    CA      C    79     59.810     56.356      3.454  1
        1   963  .     6     1     1     A    87    87   TYR    CB      C    79     40.249     40.175      0.074  1
        1   966  .     6     1     1     A    87    87   TYR     N      N    79    125.677    127.310     -1.633  1
        1   967  .     6     1     1     A    88    88   TYR     H      H    80      9.239      9.453     -0.214  1
        1   968  .     6     1     1     A    88    88   TYR    HA      H    80      4.201      4.903     -0.702  1
        1   976  .     6     1     1     A    88    88   TYR     C      C    80    174.390    175.123     -0.733  1
        1   977  .     6     1     1     A    88    88   TYR    CA      C    80     55.929     56.579     -0.650  1
        1   978  .     6     1     1     A    88    88   TYR    CB      C    80     36.388     38.301     -1.913  1
        1   981  .     6     1     1     A    88    88   TYR     N      N    80    123.673    123.611      0.062  1
        1   982  .     6     1     1     A    89    89   LEU     H      H    81      8.971      8.749      0.222  1
        1   983  .     6     1     1     A    89    89   LEU    HA      H    81      4.163      4.645     -0.482  1
        1   993  .     6     1     1     A    89    89   LEU     C      C    81    175.505    176.397     -0.892  1
        1   994  .     6     1     1     A    89    89   LEU    CA      C    81     55.891     54.610      1.281  1
        1   995  .     6     1     1     A    89    89   LEU    CB      C    81     41.231     41.712     -0.481  1
        1   999  .     6     1     1     A    89    89   LEU     N      N    81    124.065    125.768     -1.703  1
        1  1000  .     6     1     1     A    90    90   ILE     H      H    82      8.329      9.028     -0.699  1
        1  1001  .     6     1     1     A    90    90   ILE    HA      H    82      4.409      4.627     -0.218  1
        1  1011  .     6     1     1     A    90    90   ILE     C      C    82    176.741    177.105     -0.364  1
        1  1012  .     6     1     1     A    90    90   ILE    CA      C    82     59.671     61.024     -1.353  1
        1  1013  .     6     1     1     A    90    90   ILE    CB      C    82     34.674     37.184     -2.510  1
        1  1017  .     6     1     1     A    90    90   ILE     N      N    82    127.910    126.036      1.874  1
        1  1018  .     6     1     1     A    91    91   THR     H      H    83      8.313      8.508     -0.195  1
        1  1019  .     6     1     1     A    91    91   THR    HA      H    83      4.372      4.409     -0.037  1
        1  1024  .     6     1     1     A    91    91   THR     C      C    83    173.255    174.480     -1.225  1
        1  1025  .     6     1     1     A    91    91   THR    CA      C    83     62.157     63.565     -1.408  1
        1  1026  .     6     1     1     A    91    91   THR    CB      C    83     69.795     68.777      1.018  1
        1  1028  .     6     1     1     A    91    91   THR     N      N    83    114.163    119.455     -5.292  1
        1  1029  .     6     1     1     A    92    92   LYS     H      H    84      7.539      7.616     -0.077  1
        1  1030  .     6     1     1     A    92    92   LYS    HA      H    84      4.687      4.806     -0.119  1
        1  1033  .     6     1     1     A    92    92   LYS     C      C    84    175.470    176.631     -1.161  1
        1  1034  .     6     1     1     A    92    92   LYS    CA      C    84     55.262     54.538      0.724  1
        1  1035  .     6     1     1     A    92    92   LYS    CB      C    84     34.576     36.103     -1.527  1
        1  1037  .     6     1     1     A    92    92   LYS     N      N    84    115.052    119.265     -4.213  1
        1  1038  .     6     1     1     A    93    93   LYS     H      H    85      9.558      8.930      0.628  1
        1  1039  .     6     1     1     A    93    93   LYS    HA      H    85      3.899      4.062     -0.163  1
        1  1045  .     6     1     1     A    93    93   LYS     C      C    85    176.140    175.695      0.445  1
        1  1046  .     6     1     1     A    93    93   LYS    CA      C    85     60.473     58.311      2.162  1
        1  1047  .     6     1     1     A    93    93   LYS    CB      C    85     33.917     32.838      1.079  1
        1  1051  .     6     1     1     A    93    93   LYS     N      N    85    121.413    122.810     -1.397  1
        1  1052  .     6     1     1     A    94    94   ARG     H      H    86      6.757      7.514     -0.757  1
        1  1053  .     6     1     1     A    94    94   ARG    HA      H    86      4.736      4.586      0.150  1
        1  1060  .     6     1     1     A    94    94   ARG     C      C    86    177.513    176.187      1.326  1
        1  1061  .     6     1     1     A    94    94   ARG    CA      C    86     52.859     54.060     -1.201  1
        1  1062  .     6     1     1     A    94    94   ARG    CB      C    86     33.283     32.688      0.595  1
        1  1065  .     6     1     1     A    94    94   ARG     N      N    86    112.543    117.110     -4.567  1
        1  1066  .     6     1     1     A    95    95   ALA     H      H    87      9.288      8.833      0.455  1
        1  1067  .     6     1     1     A    95    95   ALA    HA      H    87      3.940      4.094     -0.154  1
        1  1071  .     6     1     1     A    95    95   ALA     C      C    87    178.396    177.875      0.521  1
        1  1072  .     6     1     1     A    95    95   ALA    CA      C    87     56.247     54.380      1.867  1
        1  1073  .     6     1     1     A    95    95   ALA    CB      C    87     19.601     18.569      1.032  1
        1  1074  .     6     1     1     A    95    95   ALA     N      N    87    125.011    124.992      0.019  1
        1  1075  .     6     1     1     A    96    96   SER     H      H    88      7.680      7.976     -0.296  1
        1  1076  .     6     1     1     A    96    96   SER    HA      H    88      4.365      4.686     -0.321  1
        1  1079  .     6     1     1     A    96    96   SER     C      C    88    175.575    174.739      0.836  1
        1  1080  .     6     1     1     A    96    96   SER    CA      C    88     58.700     58.387      0.313  1
        1  1081  .     6     1     1     A    96    96   SER    CB      C    88     63.555     62.897      0.658  1
        1  1082  .     6     1     1     A    96    96   SER     N      N    88    107.426    112.048     -4.622  1
        1  1083  .     6     1     1     A    97    97   HIS     H      H    89      7.592      7.661     -0.069  1
        1  1084  .     6     1     1     A    97    97   HIS    HA      H    89      4.790      4.835     -0.045  1
        1  1089  .     6     1     1     A    97    97   HIS     C      C    89    174.643    175.069     -0.426  1
        1  1090  .     6     1     1     A    97    97   HIS    CA      C    89     54.937     56.150     -1.213  1
        1  1091  .     6     1     1     A    97    97   HIS    CB      C    89     33.349     32.162      1.187  1
        1  1094  .     6     1     1     A    97    97   HIS     N      N    89    122.044    119.561      2.483  1
        1  1095  .     6     1     1     A    98    98   LYS     H      H    90      8.682      8.355      0.327  1
        1  1096  .     6     1     1     A    98    98   LYS    HA      H    90      4.834      4.543      0.291  1
        1  1102  .     6     1     1     A    98    98   LYS     C      C    90    175.201    175.505     -0.304  1
        1  1103  .     6     1     1     A    98    98   LYS    CA      C    90     54.130     54.810     -0.680  1
        1  1104  .     6     1     1     A    98    98   LYS    CB      C    90     33.127     32.798      0.329  1
        1  1106  .     6     1     1     A    98    98   LYS     N      N    90    122.003    120.962      1.041  1
        1  1107  .     6     1     1     A    99    99   PRO    HA      H    91      4.828      4.984     -0.156  1
        1  1114  .     6     1     1     A    99    99   PRO     C      C    91    175.447    176.708     -1.261  1
        1  1115  .     6     1     1     A    99    99   PRO    CA      C    91     62.959     62.221      0.738  1
        1  1116  .     6     1     1     A    99    99   PRO    CB      C    91     32.935     32.539      0.396  1
        1  1119  .     6     1     1     A   100   100   THR     H      H    92      7.877      8.277     -0.400  1
        1  1120  .     6     1     1     A   100   100   THR    HA      H    92      4.772      4.692      0.080  1
        1  1126  .     6     1     1     A   100   100   THR     C      C    92    175.833    175.804      0.029  1
        1  1127  .     6     1     1     A   100   100   THR    CA      C    92     58.706     59.083     -0.377  1
        1  1128  .     6     1     1     A   100   100   THR    CB      C    92     71.636     71.873     -0.237  1
        1  1130  .     6     1     1     A   100   100   THR     N      N    92    107.444    112.250     -4.806  1
        1  1131  .     6     1     1     A   101   101   TYR     H      H    93      8.751      9.477     -0.726  1
        1  1132  .     6     1     1     A   101   101   TYR    HA      H    93      4.088      4.093     -0.005  1
        1  1139  .     6     1     1     A   101   101   TYR     C      C    93    178.201    178.300     -0.099  1
        1  1140  .     6     1     1     A   101   101   TYR    CA      C    93     63.704     61.176      2.528  1
        1  1141  .     6     1     1     A   101   101   TYR    CB      C    93     37.789     37.944     -0.155  1
        1  1144  .     6     1     1     A   101   101   TYR     N      N    93    121.022    122.739     -1.717  1
        1  1145  .     6     1     1     A   102   102   GLU     H      H    94      8.868      8.074      0.794  1
        1  1146  .     6     1     1     A   102   102   GLU    HA      H    94      4.131      4.204     -0.073  1
        1  1150  .     6     1     1     A   102   102   GLU     C      C    94    179.034    179.316     -0.282  1
        1  1151  .     6     1     1     A   102   102   GLU    CA      C    94     60.716     59.527      1.189  1
        1  1152  .     6     1     1     A   102   102   GLU    CB      C    94     29.566     29.546      0.020  1
        1  1154  .     6     1     1     A   102   102   GLU     N      N    94    118.379    120.899     -2.520  1
        1  1155  .     6     1     1     A   103   103   ASN     H      H    95      7.905      7.913     -0.008  1
        1  1156  .     6     1     1     A   103   103   ASN    HA      H    95      4.705      4.431      0.274  1
        1  1161  .     6     1     1     A   103   103   ASN     C      C    95    178.351    177.365      0.986  1
        1  1162  .     6     1     1     A   103   103   ASN    CA      C    95     55.702     56.892     -1.190  1
        1  1163  .     6     1     1     A   103   103   ASN    CB      C    95     38.071     39.351     -1.280  1
        1  1164  .     6     1     1     A   103   103   ASN     N      N    95    117.325    117.985     -0.660  1
        1  1166  .     6     1     1     A   104   104   LEU     H      H    96      8.044      8.436     -0.392  1
        1  1167  .     6     1     1     A   104   104   LEU    HA      H    96      4.125      4.002      0.123  1
        1  1177  .     6     1     1     A   104   104   LEU     C      C    96    177.910    178.412     -0.502  1
        1  1178  .     6     1     1     A   104   104   LEU    CA      C    96     58.868     58.105      0.763  1
        1  1179  .     6     1     1     A   104   104   LEU    CB      C    96     41.543     41.323      0.220  1
        1  1183  .     6     1     1     A   104   104   LEU     N      N    96    121.676    120.440      1.236  1
        1  1184  .     6     1     1     A   105   105   GLN     H      H    97      8.800      8.239      0.561  1
        1  1185  .     6     1     1     A   105   105   GLN    HA      H    97      3.732      3.916     -0.184  1
        1  1192  .     6     1     1     A   105   105   GLN     C      C    97    178.126    178.039      0.087  1
        1  1193  .     6     1     1     A   105   105   GLN    CA      C    97     61.526     59.450      2.076  1
        1  1194  .     6     1     1     A   105   105   GLN    CB      C    97     27.715     28.321     -0.606  1
        1  1196  .     6     1     1     A   105   105   GLN     N      N    97    120.428    118.056      2.372  1
        1  1198  .     6     1     1     A   106   106   LYS     H      H    98      7.829      8.140     -0.311  1
        1  1199  .     6     1     1     A   106   106   LYS    HA      H    98      4.045      4.042      0.003  1
        1  1207  .     6     1     1     A   106   106   LYS     C      C    98    179.964    178.957      1.007  1
        1  1208  .     6     1     1     A   106   106   LYS    CA      C    98     60.703     59.182      1.521  1
        1  1209  .     6     1     1     A   106   106   LYS    CB      C    98     33.429     32.034      1.395  1
        1  1213  .     6     1     1     A   106   106   LYS     N      N    98    117.762    118.622     -0.860  1
        1  1214  .     6     1     1     A   107   107   SER     H      H    99      8.265      8.035      0.230  1
        1  1215  .     6     1     1     A   107   107   SER    HA      H    99      3.736      4.186     -0.450  1
        1  1217  .     6     1     1     A   107   107   SER     C      C    99    176.548    177.385     -0.837  1
        1  1218  .     6     1     1     A   107   107   SER    CA      C    99     63.879     61.441      2.438  1
        1  1219  .     6     1     1     A   107   107   SER    CB      C    99     63.060     62.626      0.434  1
        1  1220  .     6     1     1     A   107   107   SER     N      N    99    118.319    114.934      3.385  1
        1  1221  .     6     1     1     A   108   108   LEU     H      H   100      8.490      8.512     -0.022  1
        1  1222  .     6     1     1     A   108   108   LEU    HA      H   100      3.900      3.895      0.005  1
        1  1232  .     6     1     1     A   108   108   LEU     C      C   100    179.129    179.193     -0.064  1
        1  1233  .     6     1     1     A   108   108   LEU    CA      C   100     58.793     58.159      0.634  1
        1  1234  .     6     1     1     A   108   108   LEU    CB      C   100     43.224     41.519      1.705  1
        1  1238  .     6     1     1     A   108   108   LEU     N      N   100    122.879    122.861      0.018  1
        1  1239  .     6     1     1     A   109   109   GLU     H      H   101      8.412      8.216      0.196  1
        1  1240  .     6     1     1     A   109   109   GLU    HA      H   101      3.667      3.908     -0.241  1
        1  1245  .     6     1     1     A   109   109   GLU     C      C   101    179.287    178.832      0.455  1
        1  1246  .     6     1     1     A   109   109   GLU    CA      C   101     59.887     58.939      0.948  1
        1  1247  .     6     1     1     A   109   109   GLU    CB      C   101     29.514     29.768     -0.254  1
        1  1249  .     6     1     1     A   109   109   GLU     N      N   101    119.973    118.910      1.063  1
        1  1250  .     6     1     1     A   110   110   ALA     H      H   102      8.220      7.725      0.495  1
        1  1251  .     6     1     1     A   110   110   ALA    HA      H   102      4.273      4.055      0.218  1
        1  1255  .     6     1     1     A   110   110   ALA     C      C   102    181.236    179.914      1.322  1
        1  1256  .     6     1     1     A   110   110   ALA    CA      C   102     55.606     55.218      0.388  1
        1  1257  .     6     1     1     A   110   110   ALA    CB      C   102     18.038     18.442     -0.404  1
        1  1258  .     6     1     1     A   110   110   ALA     N      N   102    124.335    122.728      1.607  1
        1  1259  .     6     1     1     A   111   111   MET     H      H   103      8.507      8.228      0.279  1
        1  1260  .     6     1     1     A   111   111   MET    HA      H   103      3.756      4.260     -0.504  1
        1  1268  .     6     1     1     A   111   111   MET     C      C   103    176.848    177.798     -0.950  1
        1  1269  .     6     1     1     A   111   111   MET    CA      C   103     60.171     58.314      1.857  1
        1  1270  .     6     1     1     A   111   111   MET    CB      C   103     33.414     32.023      1.391  1
        1  1273  .     6     1     1     A   111   111   MET     N      N   103    122.080    118.698      3.382  1
        1  1274  .     6     1     1     A   112   112   LYS     H      H   104      8.735      7.941      0.794  1
        1  1275  .     6     1     1     A   112   112   LYS    HA      H   104      3.633      4.032     -0.399  1
        1  1284  .     6     1     1     A   112   112   LYS     C      C   104    177.574    178.810     -1.236  1
        1  1285  .     6     1     1     A   112   112   LYS    CA      C   104     60.799     59.000      1.799  1
        1  1286  .     6     1     1     A   112   112   LYS    CB      C   104     31.185     31.391     -0.206  1
        1  1290  .     6     1     1     A   112   112   LYS     N      N   104    121.145    118.305      2.840  1
        1  1291  .     6     1     1     A   113   113   SER     H      H   105      8.013      8.355     -0.342  1
        1  1292  .     6     1     1     A   113   113   SER    HA      H   105      4.110      4.199     -0.089  1
        1  1294  .     6     1     1     A   113   113   SER     C      C   105    176.677    176.218      0.459  1
        1  1295  .     6     1     1     A   113   113   SER    CA      C   105     62.016     62.401     -0.385  1
        1  1296  .     6     1     1     A   113   113   SER    CB      C   105     62.738     63.216     -0.478  1
        1  1297  .     6     1     1     A   113   113   SER     N      N   105    112.107    117.628     -5.521  1
        1  1298  .     6     1     1     A   114   114   HIS     H      H   106      7.636      7.349      0.287  1
        1  1299  .     6     1     1     A   114   114   HIS    HA      H   106      4.024      4.272     -0.248  1
        1  1304  .     6     1     1     A   114   114   HIS     C      C   106    179.272    177.206      2.066  1
        1  1305  .     6     1     1     A   114   114   HIS    CA      C   106     62.260     59.168      3.092  1
        1  1306  .     6     1     1     A   114   114   HIS    CB      C   106     30.984     29.631      1.353  1
        1  1309  .     6     1     1     A   114   114   HIS     N      N   106    121.990    121.046      0.944  1
        1  1310  .     6     1     1     A   115   115   CYS     H      H   107      9.277      7.955      1.322  1
        1  1311  .     6     1     1     A   115   115   CYS    HA      H   107      4.143      4.026      0.117  1
        1  1314  .     6     1     1     A   115   115   CYS     C      C   107    178.356    177.299      1.057  1
        1  1315  .     6     1     1     A   115   115   CYS    CA      C   107     64.265     62.080      2.185  1
        1  1316  .     6     1     1     A   115   115   CYS    CB      C   107     28.133     27.277      0.856  1
        1  1317  .     6     1     1     A   115   115   CYS     N      N   107    119.607    118.057      1.550  1
        1  1318  .     6     1     1     A   116   116   LEU     H      H   108      8.356      7.586      0.770  1
        1  1319  .     6     1     1     A   116   116   LEU    HA      H   108      4.269      3.861      0.408  1
        1  1329  .     6     1     1     A   116   116   LEU     C      C   108    180.725    179.206      1.519  1
        1  1330  .     6     1     1     A   116   116   LEU    CA      C   108     57.755     58.119     -0.364  1
        1  1331  .     6     1     1     A   116   116   LEU    CB      C   108     42.348     41.428      0.920  1
        1  1335  .     6     1     1     A   116   116   LEU     N      N   108    117.346    122.017     -4.671  1
        1  1336  .     6     1     1     A   117   117   LYS     H      H   109      7.666      7.741     -0.075  1
        1  1337  .     6     1     1     A   117   117   LYS    HA      H   109      4.157      4.048      0.109  1
        1  1343  .     6     1     1     A   117   117   LYS     C      C   109    177.654    177.831     -0.177  1
        1  1344  .     6     1     1     A   117   117   LYS    CA      C   109     58.747     59.474     -0.727  1
        1  1345  .     6     1     1     A   117   117   LYS    CB      C   109     33.584     32.541      1.043  1
        1  1349  .     6     1     1     A   117   117   LYS     N      N   109    118.712    117.392      1.320  1
        1  1350  .     6     1     1     A   118   118   ASN     H      H   110      7.632      7.660     -0.028  1
        1  1351  .     6     1     1     A   118   118   ASN    HA      H   110      4.880      4.658      0.222  1
        1  1356  .     6     1     1     A   118   118   ASN     C      C   110    174.638    175.755     -1.117  1
        1  1357  .     6     1     1     A   118   118   ASN    CA      C   110     54.214     52.842      1.372  1
        1  1358  .     6     1     1     A   118   118   ASN    CB      C   110     40.342     38.898      1.444  1
        1  1359  .     6     1     1     A   118   118   ASN     N      N   110    113.426    114.212     -0.786  1
        1  1361  .     6     1     1     A   119   119   GLY     H      H   111      7.692      8.048     -0.356  1
        1  1362  .     6     1     1     A   119   119   GLY   HA3      H   111      4.046      3.929      0.117  1
        1  1363  .     6     1     1     A   119   119   GLY     C      C   111    174.559    174.493      0.066  1
        1  1364  .     6     1     1     A   119   119   GLY    CA      C   111     47.585     46.773      0.812  1
        1  1365  .     6     1     1     A   119   119   GLY     N      N   111    109.524    109.457      0.067  1
        1  1366  .     6     1     1     A   120   120   VAL     H      H   112      8.497      7.377      1.120  1
        1  1367  .     6     1     1     A   120   120   VAL    HA      H   112      4.118      4.622     -0.504  1
        1  1375  .     6     1     1     A   120   120   VAL     C      C   112    176.259    175.520      0.739  1
        1  1376  .     6     1     1     A   120   120   VAL    CA      C   112     64.135     60.962      3.173  1
        1  1377  .     6     1     1     A   120   120   VAL    CB      C   112     32.858     34.885     -2.027  1
        1  1380  .     6     1     1     A   120   120   VAL     N      N   112    122.872    119.935      2.937  1
        1  1381  .     6     1     1     A   121   121   THR     H      H   113      8.975      8.838      0.137  1
        1  1382  .     6     1     1     A   121   121   THR    HA      H   113      4.556      4.774     -0.218  1
        1  1387  .     6     1     1     A   121   121   THR     C      C   113    173.865    173.639      0.226  1
        1  1388  .     6     1     1     A   121   121   THR    CA      C   113     62.260     60.782      1.478  1
        1  1389  .     6     1     1     A   121   121   THR    CB      C   113     70.872     70.143      0.729  1
        1  1391  .     6     1     1     A   121   121   THR     N      N   113    115.426    115.067      0.359  1
        1  1392  .     6     1     1     A   122   122   ASP     H      H   114      8.119      7.769      0.350  1
        1  1393  .     6     1     1     A   122   122   ASP    HA      H   114      5.548      5.094      0.454  1
        1  1396  .     6     1     1     A   122   122   ASP     C      C   114    173.004    174.501     -1.497  1
        1  1397  .     6     1     1     A   122   122   ASP    CA      C   114     55.002     53.394      1.608  1
        1  1398  .     6     1     1     A   122   122   ASP    CB      C   114     44.372     44.595     -0.223  1
        1  1399  .     6     1     1     A   122   122   ASP     N      N   114    123.846    120.380      3.466  1
        1  1400  .     6     1     1     A   123   123   LEU     H      H   115      8.684      8.836     -0.152  1
        1  1401  .     6     1     1     A   123   123   LEU    HA      H   115      5.247      5.562     -0.315  1
        1  1411  .     6     1     1     A   123   123   LEU     C      C   115    176.913    175.523      1.390  1
        1  1412  .     6     1     1     A   123   123   LEU    CA      C   115     53.190     53.733     -0.543  1
        1  1413  .     6     1     1     A   123   123   LEU    CB      C   115     48.245     46.040      2.205  1
        1  1417  .     6     1     1     A   123   123   LEU     N      N   115    123.416    123.594     -0.178  1
        1  1418  .     6     1     1     A   124   124   SER     H      H   116      9.481      9.057      0.424  1
        1  1419  .     6     1     1     A   124   124   SER    HA      H   116      6.085      5.875      0.210  1
        1  1422  .     6     1     1     A   124   124   SER     C      C   116    172.293    173.502     -1.209  1
        1  1423  .     6     1     1     A   124   124   SER    CA      C   116     59.567     57.487      2.080  1
        1  1424  .     6     1     1     A   124   124   SER    CB      C   116     67.565     64.753      2.812  1
        1  1425  .     6     1     1     A   124   124   SER     N      N   116    122.996    122.041      0.955  1
        1  1426  .     6     1     1     A   125   125   MET     H      H   117      9.091      9.492     -0.401  1
        1  1427  .     6     1     1     A   125   125   MET    HA      H   117      5.458      5.291      0.167  1
        1  1435  .     6     1     1     A   125   125   MET     C      C   117    173.044    174.440     -1.396  1
        1  1436  .     6     1     1     A   125   125   MET    CA      C   117     54.168     53.052      1.116  1
        1  1437  .     6     1     1     A   125   125   MET    CB      C   117     35.069     35.441     -0.372  1
        1  1440  .     6     1     1     A   125   125   MET     N      N   117    118.639    122.390     -3.751  1
        1  1441  .     6     1     1     A   126   126   PRO    HA      H   118      5.623      4.868      0.755  1
        1  1447  .     6     1     1     A   126   126   PRO    CA      C   118     62.734     62.311      0.423  1
        1  1448  .     6     1     1     A   126   126   PRO    CB      C   118     32.803     32.385      0.418  1
        1  1451  .     6     1     1     A   127   127   ARG     H      H   119      8.352      8.271      0.081  1
        1  1452  .     6     1     1     A   127   127   ARG    HA      H   119      3.925      4.064     -0.139  1
        1  1453  .     6     1     1     A   127   127   ARG    CA      C   119     56.003     56.399     -0.396  1
        1  1454  .     6     1     1     A   127   127   ARG    CB      C   119     33.017     29.944      3.073  1
        1  1455  .     6     1     1     A   127   127   ARG     N      N   119    117.097    121.237     -4.140  1
        1  1456  .     6     1     1     A   128   128   ILE     H      H   120      7.991      8.372     -0.381  1
        1  1457  .     6     1     1     A   128   128   ILE    HA      H   120      4.093      4.061      0.032  1
        1  1467  .     6     1     1     A   128   128   ILE    CA      C   120     63.231     63.718     -0.487  1
        1  1468  .     6     1     1     A   128   128   ILE    CB      C   120     40.249     37.998      2.251  1
        1  1472  .     6     1     1     A   128   128   ILE     N      N   120    123.040    122.796      0.244  1
        1  1473  .     6     1     1     A   129   129   GLY     H      H   121      8.644      8.314      0.330  1
        1  1474  .     6     1     1     A   129   129   GLY   HA2      H   121      3.742      4.237     -0.495  1
        1  1475  .     6     1     1     A   129   129   GLY   HA3      H   121      4.247      4.492     -0.245  1
        1  1476  .     6     1     1     A   129   129   GLY     C      C   121    173.142    175.009     -1.867  1
        1  1477  .     6     1     1     A   129   129   GLY    CA      C   121     46.141     46.850     -0.709  1
        1  1478  .     6     1     1     A   129   129   GLY     N      N   121    107.618    109.832     -2.214  1
        1  1479  .     6     1     1     A   130   130   CYS     H      H   122      7.515      8.967     -1.452  1
        1  1480  .     6     1     1     A   130   130   CYS    HA      H   122      4.875      4.369      0.506  1
        1  1483  .     6     1     1     A   130   130   CYS     C      C   122    175.715    175.537      0.178  1
        1  1484  .     6     1     1     A   130   130   CYS    CA      C   122     59.023     59.917     -0.894  1
        1  1485  .     6     1     1     A   130   130   CYS    CB      C   122     29.243     28.146      1.097  1
        1  1486  .     6     1     1     A   130   130   CYS     N      N   122    115.329    124.572     -9.243  1
        1  1487  .     6     1     1     A   131   131   GLY     H      H   123      8.920      7.632      1.288  1
        1  1488  .     6     1     1     A   131   131   GLY    CA      C   123     46.023     43.930      2.093  1
        1  1489  .     6     1     1     A   131   131   GLY     N      N   123    112.785    107.700      5.085  1
        1  1490  .     6     1     1     A   132   132   LEU     H      H   124      7.403      8.372     -0.969  1
        1  1491  .     6     1     1     A   132   132   LEU    HA      H   124      3.915      4.535     -0.620  1
        1  1501  .     6     1     1     A   132   132   LEU     C      C   124    175.707    175.940     -0.233  1
        1  1502  .     6     1     1     A   132   132   LEU    CA      C   124     56.110     56.181     -0.071  1
        1  1503  .     6     1     1     A   132   132   LEU    CB      C   124     43.809     44.123     -0.314  1
        1  1507  .     6     1     1     A   133   133   ASP     H      H   125      7.926      8.165     -0.239  1
        1  1508  .     6     1     1     A   133   133   ASP    HA      H   125      4.195      4.895     -0.700  1
        1  1510  .     6     1     1     A   133   133   ASP     C      C   125    176.939    176.382      0.557  1
        1  1511  .     6     1     1     A   133   133   ASP    CA      C   125     56.104     54.160      1.944  1
        1  1512  .     6     1     1     A   133   133   ASP    CB      C   125     41.867     41.391      0.476  1
        1  1513  .     6     1     1     A   133   133   ASP     N      N   125    117.900    115.803      2.097  1
        1  1514  .     6     1     1     A   134   134   ARG     H      H   126      7.600      8.018     -0.418  1
        1  1515  .     6     1     1     A   134   134   ARG    HA      H   126      4.035      4.125     -0.090  1
        1  1521  .     6     1     1     A   134   134   ARG     C      C   126    176.130    179.073     -2.943  1
        1  1522  .     6     1     1     A   134   134   ARG    CA      C   126     58.022     58.603     -0.581  1
        1  1523  .     6     1     1     A   134   134   ARG    CB      C   126     28.595     29.899     -1.304  1
        1  1526  .     6     1     1     A   134   134   ARG     N      N   126    108.804    120.766    -11.962  1
        1  1527  .     6     1     1     A   135   135   LEU     H      H   127      8.412      7.788      0.624  1
        1  1528  .     6     1     1     A   135   135   LEU    HA      H   127      4.570      4.187      0.383  1
        1  1538  .     6     1     1     A   135   135   LEU     C      C   127    175.689    177.306     -1.617  1
        1  1539  .     6     1     1     A   135   135   LEU    CA      C   127     55.123     57.981     -2.858  1
        1  1540  .     6     1     1     A   135   135   LEU    CB      C   127     40.294     41.870     -1.576  1
        1  1544  .     6     1     1     A   135   135   LEU     N      N   127    118.962    118.984     -0.022  1
        1  1545  .     6     1     1     A   136   136   GLN     H      H   128      7.783      8.122     -0.339  1
        1  1546  .     6     1     1     A   136   136   GLN    HA      H   128      4.837      4.225      0.612  1
        1  1552  .     6     1     1     A   136   136   GLN     C      C   128    177.920    176.118      1.802  1
        1  1553  .     6     1     1     A   136   136   GLN    CA      C   128     55.161     56.799     -1.638  1
        1  1554  .     6     1     1     A   136   136   GLN    CB      C   128     30.590     27.748      2.842  1
        1  1556  .     6     1     1     A   136   136   GLN     N      N   128    116.769    117.604     -0.835  1
        1  1558  .     6     1     1     A   137   137   TRP     H      H   129      9.752      8.667      1.085  1
        1  1559  .     6     1     1     A   137   137   TRP    HA      H   129      4.589      4.318      0.271  1
        1  1568  .     6     1     1     A   137   137   TRP     C      C   129    177.223    178.054     -0.831  1
        1  1569  .     6     1     1     A   137   137   TRP    CA      C   129     60.477     61.096     -0.619  1
        1  1570  .     6     1     1     A   137   137   TRP    CB      C   129     30.349     30.287      0.062  1
        1  1576  .     6     1     1     A   137   137   TRP     N      N   129    129.066    129.250     -0.184  1
        1  1578  .     6     1     1     A   138   138   GLU     H      H   130      9.948      8.610      1.338  1
        1  1579  .     6     1     1     A   138   138   GLU    HA      H   130      3.820      3.919     -0.099  1
        1  1583  .     6     1     1     A   138   138   GLU     C      C   130    178.053    179.707     -1.654  1
        1  1584  .     6     1     1     A   138   138   GLU    CA      C   130     61.124     60.245      0.879  1
        1  1585  .     6     1     1     A   138   138   GLU    CB      C   130     29.078     29.107     -0.029  1
        1  1587  .     6     1     1     A   138   138   GLU     N      N   130    119.699    117.351      2.348  1
        1  1588  .     6     1     1     A   139   139   ASN     H      H   131      7.173      7.915     -0.742  1
        1  1589  .     6     1     1     A   139   139   ASN    HA      H   131      4.481      4.602     -0.121  1
        1  1594  .     6     1     1     A   139   139   ASN     C      C   131    177.455    177.974     -0.519  1
        1  1595  .     6     1     1     A   139   139   ASN    CA      C   131     55.755     55.955     -0.200  1
        1  1596  .     6     1     1     A   139   139   ASN    CB      C   131     39.068     38.580      0.488  1
        1  1597  .     6     1     1     A   139   139   ASN     N      N   131    115.196    119.009     -3.813  1
        1  1599  .     6     1     1     A   140   140   VAL     H      H   132      8.039      7.627      0.412  1
        1  1600  .     6     1     1     A   140   140   VAL    HA      H   132      3.533      3.522      0.011  1
        1  1608  .     6     1     1     A   140   140   VAL     C      C   132    177.355    177.544     -0.189  1
        1  1609  .     6     1     1     A   140   140   VAL    CA      C   132     67.644     66.721      0.923  1
        1  1610  .     6     1     1     A   140   140   VAL    CB      C   132     32.114     31.304      0.810  1
        1  1613  .     6     1     1     A   140   140   VAL     N      N   132    122.597    120.822      1.775  1
        1  1614  .     6     1     1     A   141   141   SER     H      H   133      8.567      8.299      0.268  1
        1  1615  .     6     1     1     A   141   141   SER    HA      H   133      3.172      3.627     -0.455  1
        1  1618  .     6     1     1     A   141   141   SER     C      C   133    176.147    177.092     -0.945  1
        1  1619  .     6     1     1     A   141   141   SER    CA      C   133     61.850     61.286      0.564  1
        1  1620  .     6     1     1     A   141   141   SER    CB      C   133     61.613     62.776     -1.163  1
        1  1621  .     6     1     1     A   141   141   SER     N      N   133    115.191    114.840      0.351  1
        1  1622  .     6     1     1     A   142   142   ALA     H      H   134      6.539      7.981     -1.442  1
        1  1623  .     6     1     1     A   142   142   ALA    HA      H   134      4.099      4.024      0.075  1
        1  1627  .     6     1     1     A   142   142   ALA     C      C   134    180.096    179.221      0.875  1
        1  1628  .     6     1     1     A   142   142   ALA    CA      C   134     55.298     55.162      0.136  1
        1  1629  .     6     1     1     A   142   142   ALA    CB      C   134     17.958     18.555     -0.597  1
        1  1630  .     6     1     1     A   142   142   ALA     N      N   134    123.741    122.930      0.811  1
        1  1631  .     6     1     1     A   143   143   MET     H      H   135      7.468      7.611     -0.143  1
        1  1632  .     6     1     1     A   143   143   MET    HA      H   135      4.139      4.145     -0.006  1
        1  1639  .     6     1     1     A   143   143   MET     C      C   135    178.188    178.303     -0.115  1
        1  1640  .     6     1     1     A   143   143   MET    CA      C   135     59.291     58.544      0.747  1
        1  1641  .     6     1     1     A   143   143   MET    CB      C   135     34.284     32.196      2.088  1
        1  1644  .     6     1     1     A   143   143   MET     N      N   135    119.522    118.156      1.366  1
        1  1645  .     6     1     1     A   144   144   ILE     H      H   136      8.560      7.935      0.625  1
        1  1646  .     6     1     1     A   144   144   ILE    HA      H   136      3.492      3.667     -0.175  1
        1  1656  .     6     1     1     A   144   144   ILE     C      C   136    178.074    177.705      0.369  1
        1  1657  .     6     1     1     A   144   144   ILE    CA      C   136     67.017     65.192      1.825  1
        1  1658  .     6     1     1     A   144   144   ILE    CB      C   136     38.475     37.800      0.675  1
        1  1662  .     6     1     1     A   144   144   ILE     N      N   136    120.319    120.349     -0.030  1
        1  1663  .     6     1     1     A   145   145   GLU     H      H   137      8.123      8.095      0.028  1
        1  1664  .     6     1     1     A   145   145   GLU    HA      H   137      3.906      4.043     -0.137  1
        1  1668  .     6     1     1     A   145   145   GLU     C      C   137    179.051    179.440     -0.389  1
        1  1669  .     6     1     1     A   145   145   GLU    CA      C   137     60.429     59.463      0.966  1
        1  1670  .     6     1     1     A   145   145   GLU    CB      C   137     29.385     29.126      0.259  1
        1  1672  .     6     1     1     A   145   145   GLU     N      N   137    117.238    119.392     -2.154  1
        1  1673  .     6     1     1     A   146   146   GLU     H      H   138      7.870      8.063     -0.193  1
        1  1674  .     6     1     1     A   146   146   GLU    HA      H   138      4.109      4.145     -0.036  1
        1  1678  .     6     1     1     A   146   146   GLU     C      C   138    179.635    179.405      0.230  1
        1  1679  .     6     1     1     A   146   146   GLU    CA      C   138     59.827     58.888      0.939  1
        1  1680  .     6     1     1     A   146   146   GLU    CB      C   138     30.245     30.169      0.076  1
        1  1682  .     6     1     1     A   146   146   GLU     N      N   138    118.636    120.807     -2.171  1
        1  1683  .     6     1     1     A   147   147   VAL     H      H   139      8.803      8.457      0.346  1
        1  1684  .     6     1     1     A   147   147   VAL    HA      H   139      3.602      3.468      0.134  1
        1  1692  .     6     1     1     A   147   147   VAL     C      C   139    177.761    177.799     -0.038  1
        1  1693  .     6     1     1     A   147   147   VAL    CA      C   139     66.445     66.297      0.148  1
        1  1694  .     6     1     1     A   147   147   VAL    CB      C   139     32.373     31.561      0.812  1
        1  1697  .     6     1     1     A   147   147   VAL     N      N   139    120.034    120.982     -0.948  1
        1  1698  .     6     1     1     A   148   148   PHE     H      H   140      8.020      7.812      0.208  1
        1  1699  .     6     1     1     A   148   148   PHE    HA      H   140      4.229      4.363     -0.134  1
        1  1707  .     6     1     1     A   148   148   PHE     C      C   140    177.477    177.906     -0.429  1
        1  1708  .     6     1     1     A   148   148   PHE    CA      C   140     59.994     62.089     -2.095  1
        1  1709  .     6     1     1     A   148   148   PHE    CB      C   140     38.306     37.791      0.515  1
        1  1713  .     6     1     1     A   148   148   PHE     N      N   140    112.054    117.981     -5.927  1
        1  1714  .     6     1     1     A   149   149   GLU     H      H   141      7.292      8.303     -1.011  1
        1  1715  .     6     1     1     A   149   149   GLU    HA      H   141      4.198      4.188      0.010  1
        1  1719  .     6     1     1     A   149   149   GLU     C      C   141    176.200    177.875     -1.675  1
        1  1720  .     6     1     1     A   149   149   GLU    CA      C   141     59.246     59.189      0.057  1
        1  1721  .     6     1     1     A   149   149   GLU    CB      C   141     29.756     29.691      0.065  1
        1  1723  .     6     1     1     A   149   149   GLU     N      N   141    124.068    120.926      3.142  1
        1  1724  .     6     1     1     A   150   150   ALA     H      H   142      8.867      7.270      1.597  1
        1  1725  .     6     1     1     A   150   150   ALA    HA      H   142      4.327      4.396     -0.069  1
        1  1729  .     6     1     1     A   150   150   ALA     C      C   142    177.045    177.053     -0.008  1
        1  1730  .     6     1     1     A   150   150   ALA    CA      C   142     53.466     52.131      1.335  1
        1  1731  .     6     1     1     A   150   150   ALA    CB      C   142     17.665     19.548     -1.883  1
        1  1732  .     6     1     1     A   150   150   ALA     N      N   142    121.968    119.752      2.216  1
        1  1733  .     6     1     1     A   151   151   THR     H      H   143      7.805      7.864     -0.059  1
        1  1734  .     6     1     1     A   151   151   THR    HA      H   143      4.896      4.682      0.214  1
        1  1740  .     6     1     1     A   151   151   THR     C      C   143    174.504    173.592      0.912  1
        1  1741  .     6     1     1     A   151   151   THR    CA      C   143     60.965     60.602      0.363  1
        1  1742  .     6     1     1     A   151   151   THR    CB      C   143     72.952     72.053      0.899  1
        1  1744  .     6     1     1     A   151   151   THR     N      N   143    107.737    109.263     -1.526  1
        1  1745  .     6     1     1     A   152   152   ASP     H      H   144      9.001      8.513      0.488  1
        1  1746  .     6     1     1     A   152   152   ASP    HA      H   144      5.004      4.923      0.081  1
        1  1749  .     6     1     1     A   152   152   ASP     C      C   144    175.447    176.044     -0.597  1
        1  1750  .     6     1     1     A   152   152   ASP    CA      C   144     53.999     53.819      0.180  1
        1  1751  .     6     1     1     A   152   152   ASP    CB      C   144     41.181     41.764     -0.583  1
        1  1752  .     6     1     1     A   152   152   ASP     N      N   144    120.727    117.255      3.472  1
        1  1753  .     6     1     1     A   153   153   ILE     H      H   145      7.444      7.239      0.205  1
        1  1754  .     6     1     1     A   153   153   ILE    HA      H   145      4.199      4.380     -0.181  1
        1  1764  .     6     1     1     A   153   153   ILE     C      C   145    175.525    174.978      0.547  1
        1  1765  .     6     1     1     A   153   153   ILE    CA      C   145     62.683     61.859      0.824  1
        1  1766  .     6     1     1     A   153   153   ILE    CB      C   145     38.726     37.948      0.778  1
        1  1770  .     6     1     1     A   153   153   ILE     N      N   145    120.620    121.259     -0.639  1
        1  1771  .     6     1     1     A   154   154   LYS     H      H   146      8.594      8.885     -0.291  1
        1  1772  .     6     1     1     A   154   154   LYS    HA      H   146      4.500      4.514     -0.014  1
        1  1779  .     6     1     1     A   154   154   LYS     C      C   146    174.986    175.631     -0.645  1
        1  1780  .     6     1     1     A   154   154   LYS    CA      C   146     55.870     55.638      0.232  1
        1  1781  .     6     1     1     A   154   154   LYS    CB      C   146     34.100     33.605      0.495  1
        1  1785  .     6     1     1     A   154   154   LYS     N      N   146    129.176    127.073      2.103  1
        1  1786  .     6     1     1     A   155   155   ILE     H      H   147      7.910      9.266     -1.356  1
        1  1787  .     6     1     1     A   155   155   ILE    HA      H   147      4.967      4.609      0.358  1
        1  1797  .     6     1     1     A   155   155   ILE     C      C   147    175.401    174.683      0.718  1
        1  1798  .     6     1     1     A   155   155   ILE    CA      C   147     60.428     59.719      0.709  1
        1  1799  .     6     1     1     A   155   155   ILE    CB      C   147     40.872     38.694      2.178  1
        1  1803  .     6     1     1     A   155   155   ILE     N      N   147    122.841    123.943     -1.102  1
        1  1804  .     6     1     1     A   156   156   THR     H      H   148      9.116      9.454     -0.338  1
        1  1805  .     6     1     1     A   156   156   THR    HA      H   148      5.004      4.848      0.156  1
        1  1810  .     6     1     1     A   156   156   THR     C      C   148    173.292    173.726     -0.434  1
        1  1811  .     6     1     1     A   156   156   THR    CA      C   148     61.911     62.045     -0.134  1
        1  1812  .     6     1     1     A   156   156   THR    CB      C   148     69.707     69.563      0.144  1
        1  1814  .     6     1     1     A   156   156   THR     N      N   148    126.724    123.801      2.923  1
        1  1815  .     6     1     1     A   157   157   VAL     H      H   149      8.848      9.635     -0.787  1
        1  1816  .     6     1     1     A   157   157   VAL    HA      H   149      5.067      5.082     -0.015  1
        1  1824  .     6     1     1     A   157   157   VAL     C      C   149    175.742    175.064      0.678  1
        1  1825  .     6     1     1     A   157   157   VAL    CA      C   149     60.462     61.224     -0.762  1
        1  1826  .     6     1     1     A   157   157   VAL    CB      C   149     32.840     32.894     -0.054  1
        1  1829  .     6     1     1     A   157   157   VAL     N      N   149    127.879    128.507     -0.628  1
        1  1830  .     6     1     1     A   158   158   TYR     H      H   150      8.935      9.597     -0.662  1
        1  1831  .     6     1     1     A   158   158   TYR    HA      H   150      5.300      5.844     -0.544  1
        1  1838  .     6     1     1     A   158   158   TYR     C      C   150    177.439    175.595      1.844  1
        1  1839  .     6     1     1     A   158   158   TYR    CA      C   150     57.328     56.898      0.430  1
        1  1840  .     6     1     1     A   158   158   TYR    CB      C   150     40.572     40.038      0.534  1
        1  1843  .     6     1     1     A   158   158   TYR     N      N   150    129.349    127.378      1.971  1
        1  1844  .     6     1     1     A   159   159   THR     H      H   151      8.640      8.817     -0.177  1
        1  1845  .     6     1     1     A   159   159   THR    HA      H   151      4.471      4.862     -0.391  1
        1  1850  .     6     1     1     A   159   159   THR     C      C   151    172.976    173.392     -0.416  1
        1  1851  .     6     1     1     A   159   159   THR    CA      C   151     61.830     60.673      1.157  1
        1  1852  .     6     1     1     A   159   159   THR    CB      C   151     71.359     70.033      1.326  1
        1  1854  .     6     1     1     A   159   159   THR     N      N   151    116.828    115.506      1.322  1
        1    39  .     7     1     1     A    10    10   ALA     H      H     2      8.342      8.577     -0.235  1
        1    40  .     7     1     1     A    10    10   ALA    HA      H     2      4.345      4.423     -0.078  1
        1    44  .     7     1     1     A    10    10   ALA     C      C     2    177.970    176.476      1.494  1
        1    45  .     7     1     1     A    10    10   ALA    CA      C     2     53.344     51.493      1.851  1
        1    46  .     7     1     1     A    10    10   ALA    CB      C     2     19.603     18.478      1.125  1
        1    47  .     7     1     1     A    10    10   ALA     N      N     2    125.056    125.394     -0.338  1
        1    48  .     7     1     1     A    11    11   SER     H      H     3      8.281      7.958      0.323  1
        1    49  .     7     1     1     A    11    11   SER    HA      H     3      4.480      4.515     -0.035  1
        1    51  .     7     1     1     A    11    11   SER     C      C     3    174.933    174.446      0.487  1
        1    52  .     7     1     1     A    11    11   SER    CA      C     3     58.884     59.640     -0.756  1
        1    53  .     7     1     1     A    11    11   SER    CB      C     3     64.502     63.625      0.877  1
        1    54  .     7     1     1     A    11    11   SER     N      N     3    114.689    119.309     -4.620  1
        1    55  .     7     1     1     A    12    12   SER     H      H     4      8.305      8.892     -0.587  1
        1    56  .     7     1     1     A    12    12   SER    HA      H     4      4.519      5.273     -0.754  1
        1    58  .     7     1     1     A    12    12   SER     C      C     4    174.595    173.692      0.903  1
        1    59  .     7     1     1     A    12    12   SER    CA      C     4     58.847     57.754      1.093  1
        1    60  .     7     1     1     A    12    12   SER    CB      C     4     64.502     64.982     -0.480  1
        1    61  .     7     1     1     A    12    12   SER     N      N     4    117.711    122.306     -4.595  1
        1    62  .     7     1     1     A    13    13   LEU     H      H     5      8.193      9.514     -1.321  1
        1    63  .     7     1     1     A    13    13   LEU    HA      H     5      4.360      4.461     -0.101  1
        1    72  .     7     1     1     A    13    13   LEU     C      C     5    177.156    177.757     -0.601  1
        1    73  .     7     1     1     A    13    13   LEU    CA      C     5     55.896     55.066      0.830  1
        1    74  .     7     1     1     A    13    13   LEU    CB      C     5     42.408     42.653     -0.245  1
        1    78  .     7     1     1     A    13    13   LEU     N      N     5    123.350    127.772     -4.422  1
        1    79  .     7     1     1     A    14    14   ASN     H      H     6      8.335      8.755     -0.420  1
        1    80  .     7     1     1     A    14    14   ASN    HA      H     6      4.734      5.117     -0.383  1
        1    85  .     7     1     1     A    14    14   ASN     C      C     6    174.990    175.427     -0.437  1
        1    86  .     7     1     1     A    14    14   ASN    CA      C     6     53.433     52.170      1.263  1
        1    87  .     7     1     1     A    14    14   ASN    CB      C     6     39.310     39.335     -0.025  1
        1    88  .     7     1     1     A    14    14   ASN     N      N     6    118.870    116.557      2.313  1
        1    90  .     7     1     1     A    15    15   GLU     H      H     7      8.263      7.717      0.546  1
        1    91  .     7     1     1     A    15    15   GLU    HA      H     7      4.340      4.282      0.058  1
        1    95  .     7     1     1     A    15    15   GLU     C      C     7    175.915    175.656      0.259  1
        1    96  .     7     1     1     A    15    15   GLU    CA      C     7     56.607     56.632     -0.025  1
        1    97  .     7     1     1     A    15    15   GLU    CB      C     7     30.861     30.252      0.609  1
        1    99  .     7     1     1     A    15    15   GLU     N      N     7    120.939    121.663     -0.724  1
        1   100  .     7     1     1     A    16    16   ASP     H      H     8      8.392      8.663     -0.271  1
        1   101  .     7     1     1     A    16    16   ASP    HA      H     8      4.907      4.840      0.067  1
        1   104  .     7     1     1     A    16    16   ASP     C      C     8    175.949    175.278      0.671  1
        1   105  .     7     1     1     A    16    16   ASP    CA      C     8     52.775     51.488      1.287  1
        1   106  .     7     1     1     A    16    16   ASP    CB      C     8     41.390     42.288     -0.898  1
        1   107  .     7     1     1     A    16    16   ASP     N      N     8    122.630    128.356     -5.726  1
        1   108  .     7     1     1     A    17    17   PRO    HA      H     9      4.458      4.722     -0.264  1
        1   114  .     7     1     1     A    17    17   PRO     C      C     9    177.559    175.679      1.880  1
        1   115  .     7     1     1     A    17    17   PRO    CA      C     9     63.826     62.283      1.543  1
        1   116  .     7     1     1     A    17    17   PRO    CB      C     9     32.606     33.217     -0.611  1
        1   119  .     7     1     1     A    18    18   GLU     H      H    10      8.516      8.641     -0.125  1
        1   120  .     7     1     1     A    18    18   GLU    HA      H    10      4.315      4.702     -0.387  1
        1   124  .     7     1     1     A    18    18   GLU     C      C    10    177.320    175.226      2.094  1
        1   125  .     7     1     1     A    18    18   GLU    CA      C    10     57.214     55.880      1.334  1
        1   126  .     7     1     1     A    18    18   GLU    CB      C    10     30.668     32.190     -1.522  1
        1   128  .     7     1     1     A    18    18   GLU     N      N    10    120.335    120.088      0.247  1
        1   129  .     7     1     1     A    19    19   GLY     H      H    11      8.278      8.373     -0.095  1
        1   130  .     7     1     1     A    19    19   GLY   HA2      H    11      4.029      4.183     -0.154  1
        1   131  .     7     1     1     A    19    19   GLY   HA3      H    11      4.022      4.207     -0.185  1
        1   132  .     7     1     1     A    19    19   GLY     C      C    11    174.027    174.471     -0.444  1
        1   133  .     7     1     1     A    19    19   GLY    CA      C    11     45.613     45.746     -0.133  1
        1   134  .     7     1     1     A    19    19   GLY     N      N    11    109.681    113.781     -4.100  1
        1   135  .     7     1     1     A    20    20   SER     H      H    12      8.194      8.726     -0.532  1
        1   136  .     7     1     1     A    20    20   SER    HA      H    12      4.612      4.134      0.478  1
        1   139  .     7     1     1     A    20    20   SER     C      C    12    174.946    175.737     -0.791  1
        1   140  .     7     1     1     A    20    20   SER    CA      C    12     58.200     61.523     -3.323  1
        1   141  .     7     1     1     A    20    20   SER    CB      C    12     64.546     63.284      1.262  1
        1   142  .     7     1     1     A    20    20   SER     N      N    12    115.461    114.992      0.469  1
        1   143  .     7     1     1     A    21    21   ARG     H      H    13      9.280      8.124      1.156  1
        1   144  .     7     1     1     A    21    21   ARG    HA      H    13      4.331      4.328      0.003  1
        1   152  .     7     1     1     A    21    21   ARG     C      C    13    175.594    175.574      0.020  1
        1   153  .     7     1     1     A    21    21   ARG    CA      C    13     57.380     56.692      0.688  1
        1   154  .     7     1     1     A    21    21   ARG    CB      C    13     30.060     33.230     -3.170  1
        1   157  .     7     1     1     A    21    21   ARG     N      N    13    125.932    117.830      8.102  1
        1   159  .     7     1     1     A    22    22   ILE     H      H    14      8.132      7.978      0.154  1
        1   160  .     7     1     1     A    22    22   ILE    HA      H    14      4.617      4.601      0.016  1
        1   170  .     7     1     1     A    22    22   ILE     C      C    14    176.140    174.388      1.752  1
        1   171  .     7     1     1     A    22    22   ILE    CA      C    14     61.436     60.806      0.630  1
        1   172  .     7     1     1     A    22    22   ILE    CB      C    14     40.386     39.068      1.318  1
        1   176  .     7     1     1     A    22    22   ILE     N      N    14    118.956    119.294     -0.338  1
        1   177  .     7     1     1     A    23    23   THR     H      H    15      8.519      8.532     -0.013  1
        1   178  .     7     1     1     A    23    23   THR    HA      H    15      4.400      4.622     -0.222  1
        1   183  .     7     1     1     A    23    23   THR     C      C    15    171.943    172.881     -0.938  1
        1   184  .     7     1     1     A    23    23   THR    CA      C    15     62.164     60.975      1.189  1
        1   185  .     7     1     1     A    23    23   THR    CB      C    15     70.984     72.001     -1.017  1
        1   187  .     7     1     1     A    23    23   THR     N      N    15    124.476    122.518      1.958  1
        1   188  .     7     1     1     A    24    24   TYR     H      H    16      8.692      8.667      0.025  1
        1   189  .     7     1     1     A    24    24   TYR    HA      H    16      5.147      5.361     -0.214  1
        1   196  .     7     1     1     A    24    24   TYR     C      C    16    176.057    175.402      0.655  1
        1   197  .     7     1     1     A    24    24   TYR    CA      C    16     58.174     57.280      0.894  1
        1   198  .     7     1     1     A    24    24   TYR    CB      C    16     40.206     40.022      0.184  1
        1   201  .     7     1     1     A    24    24   TYR     N      N    16    124.109    125.918     -1.809  1
        1   202  .     7     1     1     A    25    25   VAL     H      H    17      8.668      9.193     -0.525  1
        1   203  .     7     1     1     A    25    25   VAL    HA      H    17      4.056      4.690     -0.634  1
        1   211  .     7     1     1     A    25    25   VAL     C      C    17    174.180    174.714     -0.534  1
        1   212  .     7     1     1     A    25    25   VAL    CA      C    17     61.180     59.734      1.446  1
        1   213  .     7     1     1     A    25    25   VAL    CB      C    17     35.554     35.276      0.278  1
        1   216  .     7     1     1     A    25    25   VAL     N      N    17    123.957    122.547      1.410  1
        1   217  .     7     1     1     A    26    26   LYS     H      H    18      8.329      8.609     -0.280  1
        1   218  .     7     1     1     A    26    26   LYS    HA      H    18      5.155      4.899      0.256  1
        1   225  .     7     1     1     A    26    26   LYS     C      C    18    176.174    175.861      0.313  1
        1   226  .     7     1     1     A    26    26   LYS    CA      C    18     54.559     55.430     -0.871  1
        1   227  .     7     1     1     A    26    26   LYS    CB      C    18     32.518     33.587     -1.069  1
        1   231  .     7     1     1     A    26    26   LYS     N      N    18    128.011    124.112      3.899  1
        1   232  .     7     1     1     A    27    27   GLY     H      H    19      8.509      8.549     -0.040  1
        1   233  .     7     1     1     A    27    27   GLY   HA2      H    19      4.044      4.309     -0.265  1
        1   234  .     7     1     1     A    27    27   GLY   HA3      H    19      4.226      4.379     -0.153  1
        1   235  .     7     1     1     A    27    27   GLY     C      C    19    171.128    174.342     -3.214  1
        1   236  .     7     1     1     A    27    27   GLY    CA      C    19     45.501     45.173      0.328  1
        1   237  .     7     1     1     A    27    27   GLY     N      N    19    114.459    109.588      4.871  1
        1   238  .     7     1     1     A    28    28   ASP     H      H    20      8.276      9.127     -0.851  1
        1   239  .     7     1     1     A    28    28   ASP    HA      H    20      4.417      4.376      0.041  1
        1   242  .     7     1     1     A    28    28   ASP     C      C    20    176.258    176.494     -0.236  1
        1   243  .     7     1     1     A    28    28   ASP    CA      C    20     53.553     54.667     -1.114  1
        1   244  .     7     1     1     A    28    28   ASP    CB      C    20     42.347     41.085      1.262  1
        1   245  .     7     1     1     A    28    28   ASP     N      N    20    119.563    120.360     -0.797  1
        1   246  .     7     1     1     A    29    29   LEU     H      H    21      8.279      7.795      0.484  1
        1   247  .     7     1     1     A    29    29   LEU    HA      H    21      2.467      3.770     -1.303  1
        1   257  .     7     1     1     A    29    29   LEU     C      C    21    175.833    177.568     -1.735  1
        1   258  .     7     1     1     A    29    29   LEU    CA      C    21     57.262     56.444      0.818  1
        1   259  .     7     1     1     A    29    29   LEU    CB      C    21     43.309     41.647      1.662  1
        1   263  .     7     1     1     A    29    29   LEU     N      N    21    130.106    118.795     11.311  1
        1   264  .     7     1     1     A    30    30   PHE     H      H    22      7.493      8.405     -0.912  1
        1   265  .     7     1     1     A    30    30   PHE    HA      H    22      3.950      4.256     -0.306  1
        1   273  .     7     1     1     A    30    30   PHE     C      C    22    175.970    176.739     -0.769  1
        1   274  .     7     1     1     A    30    30   PHE    CA      C    22     60.355     61.256     -0.901  1
        1   275  .     7     1     1     A    30    30   PHE    CB      C    22     37.150     37.962     -0.812  1
        1   279  .     7     1     1     A    30    30   PHE     N      N    22    109.893    116.781     -6.888  1
        1   280  .     7     1     1     A    31    31   ALA     H      H    23      7.765      7.442      0.323  1
        1   281  .     7     1     1     A    31    31   ALA    HA      H    23      4.549      4.549      0.000  1
        1   285  .     7     1     1     A    31    31   ALA     C      C    23    176.933    177.561     -0.628  1
        1   286  .     7     1     1     A    31    31   ALA    CA      C    23     51.663     51.789     -0.126  1
        1   287  .     7     1     1     A    31    31   ALA    CB      C    23     18.875     19.392     -0.517  1
        1   288  .     7     1     1     A    31    31   ALA     N      N    23    123.588    119.365      4.223  1
        1   289  .     7     1     1     A    32    32   CYS     H      H    24      7.252      7.269     -0.017  1
        1   290  .     7     1     1     A    32    32   CYS    HA      H    24      4.622      4.597      0.025  1
        1   293  .     7     1     1     A    32    32   CYS     C      C    24    171.079    173.122     -2.043  1
        1   294  .     7     1     1     A    32    32   CYS    CA      C    24     57.463     58.361     -0.898  1
        1   295  .     7     1     1     A    32    32   CYS    CB      C    24     25.922     27.643     -1.721  1
        1   296  .     7     1     1     A    32    32   CYS     N      N    24    118.948    119.034     -0.086  1
        1   297  .     7     1     1     A    33    33   PRO    HA      H    25      4.405      4.585     -0.180  1
        1   304  .     7     1     1     A    33    33   PRO     C      C    25    178.716    177.818      0.898  1
        1   305  .     7     1     1     A    33    33   PRO    CA      C    25     64.442     62.496      1.946  1
        1   306  .     7     1     1     A    33    33   PRO    CB      C    25     32.051     32.458     -0.407  1
        1   309  .     7     1     1     A    34    34   LYS     H      H    26      8.769      8.558      0.211  1
        1   310  .     7     1     1     A    34    34   LYS    HA      H    26      4.139      4.090      0.049  1
        1   316  .     7     1     1     A    34    34   LYS     C      C    26    175.862    177.941     -2.079  1
        1   317  .     7     1     1     A    34    34   LYS    CA      C    26     59.076     58.392      0.684  1
        1   318  .     7     1     1     A    34    34   LYS    CB      C    26     32.543     31.883      0.660  1
        1   322  .     7     1     1     A    34    34   LYS     N      N    26    122.929    121.788      1.141  1
        1   323  .     7     1     1     A    35    35   THR     H      H    27      7.121      7.661     -0.540  1
        1   324  .     7     1     1     A    35    35   THR    HA      H    27      4.186      4.318     -0.132  1
        1   329  .     7     1     1     A    35    35   THR     C      C    27    176.321    174.044      2.277  1
        1   330  .     7     1     1     A    35    35   THR    CA      C    27     61.403     64.126     -2.723  1
        1   331  .     7     1     1     A    35    35   THR    CB      C    27     68.912     68.984     -0.072  1
        1   333  .     7     1     1     A    35    35   THR     N      N    27    102.849    112.419     -9.570  1
        1   334  .     7     1     1     A    36    36   ASP     H      H    28      7.799      7.785      0.014  1
        1   335  .     7     1     1     A    36    36   ASP    HA      H    28      4.569      5.029     -0.460  1
        1   338  .     7     1     1     A    36    36   ASP     C      C    28    177.811    175.507      2.304  1
        1   339  .     7     1     1     A    36    36   ASP    CA      C    28     55.358     53.566      1.792  1
        1   340  .     7     1     1     A    36    36   ASP    CB      C    28     40.707     42.343     -1.636  1
        1   341  .     7     1     1     A    36    36   ASP     N      N    28    125.463    120.754      4.709  1
        1   342  .     7     1     1     A    37    37   SER     H      H    29      8.483      9.021     -0.538  1
        1   343  .     7     1     1     A    37    37   SER    HA      H    29      5.154      4.749      0.405  1
        1   347  .     7     1     1     A    37    37   SER     C      C    29    172.586    173.942     -1.356  1
        1   348  .     7     1     1     A    37    37   SER    CA      C    29     61.788     58.713      3.075  1
        1   349  .     7     1     1     A    37    37   SER    CB      C    29     65.485     64.408      1.077  1
        1   350  .     7     1     1     A    37    37   SER     N      N    29    118.551    120.702     -2.151  1
        1   351  .     7     1     1     A    38    38   LEU     H      H    30      8.546      8.559     -0.013  1
        1   352  .     7     1     1     A    38    38   LEU    HA      H    30      6.012      5.642      0.370  1
        1   362  .     7     1     1     A    38    38   LEU     C      C    30    176.238    174.703      1.535  1
        1   363  .     7     1     1     A    38    38   LEU    CA      C    30     54.396     53.493      0.903  1
        1   364  .     7     1     1     A    38    38   LEU    CB      C    30     48.860     46.909      1.951  1
        1   368  .     7     1     1     A    38    38   LEU     N      N    30    122.056    123.331     -1.275  1
        1   369  .     7     1     1     A    39    39   ALA     H      H    31      8.087      9.142     -1.055  1
        1   370  .     7     1     1     A    39    39   ALA    HA      H    31      5.866      5.509      0.357  1
        1   374  .     7     1     1     A    39    39   ALA     C      C    31    174.589    175.804     -1.215  1
        1   375  .     7     1     1     A    39    39   ALA    CA      C    31     51.289     50.467      0.822  1
        1   376  .     7     1     1     A    39    39   ALA    CB      C    31     24.898     24.083      0.815  1
        1   377  .     7     1     1     A    39    39   ALA     N      N    31    119.387    127.360     -7.973  1
        1   378  .     7     1     1     A    40    40   HIS     H      H    32      8.061      8.557     -0.496  1
        1   379  .     7     1     1     A    40    40   HIS    HA      H    32      4.586      5.193     -0.607  1
        1   382  .     7     1     1     A    40    40   HIS     C      C    32    172.631    171.738      0.893  1
        1   383  .     7     1     1     A    40    40   HIS    CA      C    32     56.240     54.468      1.772  1
        1   384  .     7     1     1     A    40    40   HIS    CB      C    32     31.653     31.281      0.372  1
        1   385  .     7     1     1     A    40    40   HIS     N      N    32    111.592    114.694     -3.102  1
        1   386  .     7     1     1     A    41    41   CYS     H      H    33      8.203      8.604     -0.401  1
        1   387  .     7     1     1     A    41    41   CYS    HA      H    33      5.519      5.437      0.082  1
        1   389  .     7     1     1     A    41    41   CYS     C      C    33    175.195    174.505      0.690  1
        1   390  .     7     1     1     A    41    41   CYS    CA      C    33     57.950     57.082      0.868  1
        1   391  .     7     1     1     A    41    41   CYS    CB      C    33     30.720     28.896      1.824  1
        1   392  .     7     1     1     A    41    41   CYS     N      N    33    116.357    118.806     -2.449  1
        1   393  .     7     1     1     A    42    42   ILE     H      H    34      9.217      9.369     -0.152  1
        1   394  .     7     1     1     A    42    42   ILE    HA      H    34      4.835      5.142     -0.307  1
        1   404  .     7     1     1     A    42    42   ILE     C      C    34    173.446    175.033     -1.587  1
        1   405  .     7     1     1     A    42    42   ILE    CA      C    34     60.568     59.012      1.556  1
        1   406  .     7     1     1     A    42    42   ILE    CB      C    34     43.647     42.397      1.250  1
        1   410  .     7     1     1     A    42    42   ILE     N      N    34    117.384    120.300     -2.916  1
        1   411  .     7     1     1     A    43    43   SER     H      H    35      7.890      8.480     -0.590  1
        1   412  .     7     1     1     A    43    43   SER    HA      H    35      5.168      5.539     -0.371  1
        1   416  .     7     1     1     A    43    43   SER     C      C    35    176.169    176.293     -0.124  1
        1   417  .     7     1     1     A    43    43   SER    CA      C    35     56.090     56.625     -0.535  1
        1   418  .     7     1     1     A    43    43   SER    CB      C    35     66.599     66.015      0.584  1
        1   419  .     7     1     1     A    43    43   SER     N      N    35    111.967    116.537     -4.570  1
        1   420  .     7     1     1     A    44    44   GLU     H      H    36      8.227      8.865     -0.638  1
        1   421  .     7     1     1     A    44    44   GLU    HA      H    36      3.791      4.074     -0.283  1
        1   425  .     7     1     1     A    44    44   GLU     C      C    36    177.608    177.336      0.272  1
        1   426  .     7     1     1     A    44    44   GLU    CA      C    36     59.795     58.842      0.953  1
        1   427  .     7     1     1     A    44    44   GLU    CB      C    36     30.849     29.075      1.774  1
        1   429  .     7     1     1     A    44    44   GLU     N      N    36    118.743    120.026     -1.283  1
        1   430  .     7     1     1     A    45    45   ASP     H      H    37      7.523      7.740     -0.217  1
        1   431  .     7     1     1     A    45    45   ASP    HA      H    37      4.374      4.737     -0.363  1
        1   434  .     7     1     1     A    45    45   ASP     C      C    37    176.017    175.655      0.362  1
        1   435  .     7     1     1     A    45    45   ASP    CA      C    37     54.682     53.711      0.971  1
        1   436  .     7     1     1     A    45    45   ASP    CB      C    37     40.748     41.207     -0.459  1
        1   437  .     7     1     1     A    45    45   ASP     N      N    37    113.724    120.153     -6.429  1
        1   438  .     7     1     1     A    46    46   CYS     H      H    38      8.341      8.160      0.181  1
        1   439  .     7     1     1     A    46    46   CYS    HA      H    38      3.798      4.251     -0.453  1
        1   442  .     7     1     1     A    46    46   CYS     C      C    38    173.525    174.489     -0.964  1
        1   443  .     7     1     1     A    46    46   CYS    CA      C    38     61.685     60.351      1.334  1
        1   444  .     7     1     1     A    46    46   CYS    CB      C    38     26.075     25.850      0.225  1
        1   445  .     7     1     1     A    46    46   CYS     N      N    38    112.101    116.608     -4.507  1
        1   446  .     7     1     1     A    47    47   ARG     H      H    39      7.504      7.837     -0.333  1
        1   447  .     7     1     1     A    47    47   ARG    HA      H    39      4.032      4.133     -0.101  1
        1   453  .     7     1     1     A    47    47   ARG     C      C    39    177.344    176.595      0.749  1
        1   454  .     7     1     1     A    47    47   ARG    CA      C    39     58.506     59.636     -1.130  1
        1   455  .     7     1     1     A    47    47   ARG    CB      C    39     30.648     29.999      0.649  1
        1   458  .     7     1     1     A    47    47   ARG     N      N    39    117.679    119.570     -1.891  1
        1   459  .     7     1     1     A    48    48   MET     H      H    40      8.929      8.015      0.914  1
        1   460  .     7     1     1     A    48    48   MET    HA      H    40      4.059      4.184     -0.125  1
        1   466  .     7     1     1     A    48    48   MET     C      C    40    177.398    176.567      0.831  1
        1   467  .     7     1     1     A    48    48   MET    CA      C    40     56.438     57.944     -1.506  1
        1   470  .     7     1     1     A    48    48   MET     N      N    40    112.732    116.990     -4.258  1
        1   471  .     7     1     1     A    49    49   GLY     H      H    41      8.193      8.174      0.019  1
        1   472  .     7     1     1     A    49    49   GLY   HA2      H    41      4.248      3.893      0.355  1
        1   473  .     7     1     1     A    49    49   GLY   HA3      H    41      3.633      3.893     -0.260  1
        1   474  .     7     1     1     A    49    49   GLY     C      C    41    174.005    173.242      0.763  1
        1   475  .     7     1     1     A    49    49   GLY    CA      C    41     45.897     45.748      0.149  1
        1   476  .     7     1     1     A    49    49   GLY     N      N    41    103.343    107.590     -4.247  1
        1   477  .     7     1     1     A    50    50   ALA     H      H    42      7.724      7.747     -0.023  1
        1   478  .     7     1     1     A    50    50   ALA    HA      H    42      4.717      4.661      0.056  1
        1   482  .     7     1     1     A    50    50   ALA     C      C    42    176.963    177.143     -0.180  1
        1   483  .     7     1     1     A    50    50   ALA    CA      C    42     51.475     51.315      0.160  1
        1   484  .     7     1     1     A    50    50   ALA    CB      C    42     22.999     21.994      1.005  1
        1   485  .     7     1     1     A    50    50   ALA     N      N    42    122.140    119.734      2.406  1
        1   486  .     7     1     1     A    51    51   GLY     H      H    43      8.725      8.649      0.076  1
        1   487  .     7     1     1     A    51    51   GLY   HA2      H    43      3.983      4.078     -0.095  1
        1   488  .     7     1     1     A    51    51   GLY   HA3      H    43      4.238      4.085      0.153  1
        1   489  .     7     1     1     A    51    51   GLY     C      C    43    175.891    174.992      0.899  1
        1   490  .     7     1     1     A    51    51   GLY    CA      C    43     46.195     45.458      0.737  1
        1   491  .     7     1     1     A    51    51   GLY     N      N    43    107.334    106.474      0.860  1
        1   492  .     7     1     1     A    52    52   ILE     H      H    44      8.895      8.858      0.037  1
        1   493  .     7     1     1     A    52    52   ILE    HA      H    44      4.350      4.126      0.224  1
        1   503  .     7     1     1     A    52    52   ILE     C      C    44    177.403    177.597     -0.194  1
        1   504  .     7     1     1     A    52    52   ILE    CA      C    44     63.754     63.158      0.596  1
        1   505  .     7     1     1     A    52    52   ILE    CB      C    44     39.272     38.293      0.979  1
        1   509  .     7     1     1     A    52    52   ILE     N      N    44    125.573    124.183      1.390  1
        1   510  .     7     1     1     A    53    53   ALA     H      H    45      8.627      8.163      0.464  1
        1   511  .     7     1     1     A    53    53   ALA    HA      H    45      4.416      4.269      0.147  1
        1   515  .     7     1     1     A    53    53   ALA     C      C    45    179.299    180.575     -1.276  1
        1   516  .     7     1     1     A    53    53   ALA    CA      C    45     55.969     55.257      0.712  1
        1   517  .     7     1     1     A    53    53   ALA    CB      C    45     18.405     18.634     -0.229  1
        1   518  .     7     1     1     A    53    53   ALA     N      N    45    124.938    124.445      0.493  1
        1   519  .     7     1     1     A    54    54   VAL     H      H    46      7.384      7.985     -0.601  1
        1   520  .     7     1     1     A    54    54   VAL    HA      H    46      3.865      3.711      0.154  1
        1   528  .     7     1     1     A    54    54   VAL     C      C    46    178.377    178.267      0.110  1
        1   529  .     7     1     1     A    54    54   VAL    CA      C    46     66.178     66.744     -0.566  1
        1   530  .     7     1     1     A    54    54   VAL    CB      C    46     32.413     31.632      0.781  1
        1   533  .     7     1     1     A    54    54   VAL     N      N    46    116.133    119.270     -3.137  1
        1   534  .     7     1     1     A    55    55   LEU     H      H    47      7.380      8.011     -0.631  1
        1   535  .     7     1     1     A    55    55   LEU    HA      H    47      3.999      3.955      0.044  1
        1   545  .     7     1     1     A    55    55   LEU     C      C    47    180.086    179.145      0.941  1
        1   546  .     7     1     1     A    55    55   LEU    CA      C    47     57.929     57.975     -0.046  1
        1   547  .     7     1     1     A    55    55   LEU    CB      C    47     41.681     41.677      0.004  1
        1   551  .     7     1     1     A    55    55   LEU     N      N    47    119.896    119.809      0.087  1
        1   552  .     7     1     1     A    56    56   PHE     H      H    48      7.776      7.725      0.051  1
        1   553  .     7     1     1     A    56    56   PHE    HA      H    48      4.032      4.498     -0.466  1
        1   560  .     7     1     1     A    56    56   PHE     C      C    48    180.597    178.407      2.190  1
        1   561  .     7     1     1     A    56    56   PHE    CA      C    48     63.231     60.670      2.561  1
        1   562  .     7     1     1     A    56    56   PHE    CB      C    48     39.839     38.900      0.939  1
        1   565  .     7     1     1     A    56    56   PHE     N      N    48    118.505    118.628     -0.123  1
        1   566  .     7     1     1     A    57    57   LYS     H      H    49      8.816      8.553      0.263  1
        1   567  .     7     1     1     A    57    57   LYS    HA      H    49      4.207      4.196      0.011  1
        1   574  .     7     1     1     A    57    57   LYS     C      C    49    179.324    179.183      0.141  1
        1   575  .     7     1     1     A    57    57   LYS    CA      C    49     61.172     60.452      0.720  1
        1   576  .     7     1     1     A    57    57   LYS    CB      C    49     32.053     32.797     -0.744  1
        1   580  .     7     1     1     A    57    57   LYS     N      N    49    124.759    121.144      3.615  1
        1   581  .     7     1     1     A    58    58   LYS     H      H    50      8.193      8.017      0.176  1
        1   582  .     7     1     1     A    58    58   LYS    HA      H    50      3.977      4.033     -0.056  1
        1   589  .     7     1     1     A    58    58   LYS     C      C    50    178.288    179.256     -0.968  1
        1   590  .     7     1     1     A    58    58   LYS    CA      C    50     59.815     59.748      0.067  1
        1   591  .     7     1     1     A    58    58   LYS    CB      C    50     33.411     32.092      1.319  1
        1   595  .     7     1     1     A    58    58   LYS     N      N    50    119.385    118.026      1.359  1
        1   596  .     7     1     1     A    59    59   LYS     H      H    51      7.990      8.329     -0.339  1
        1   597  .     7     1     1     A    59    59   LYS    HA      H    51      3.729      3.750     -0.021  1
        1   606  .     7     1     1     A    59    59   LYS     C      C    51    178.325    177.829      0.496  1
        1   607  .     7     1     1     A    59    59   LYS    CA      C    51     59.105     58.364      0.741  1
        1   608  .     7     1     1     A    59    59   LYS    CB      C    51     32.799     32.499      0.300  1
        1   612  .     7     1     1     A    59    59   LYS     N      N    51    116.125    118.328     -2.203  1
        1   613  .     7     1     1     A    60    60   PHE     H      H    52      7.698      8.027     -0.329  1
        1   614  .     7     1     1     A    60    60   PHE    HA      H    52      5.058      4.635      0.423  1
        1   621  .     7     1     1     A    60    60   PHE     C      C    52    176.386    175.756      0.630  1
        1   622  .     7     1     1     A    60    60   PHE    CA      C    52     57.226     58.099     -0.873  1
        1   623  .     7     1     1     A    60    60   PHE    CB      C    52     41.018     40.449      0.569  1
        1   626  .     7     1     1     A    60    60   PHE     N      N    52    112.751    114.422     -1.671  1
        1   627  .     7     1     1     A    61    61   GLY     H      H    53      7.863      7.862      0.001  1
        1   628  .     7     1     1     A    61    61   GLY   HA2      H    53      4.006      3.974      0.032  1
        1   629  .     7     1     1     A    61    61   GLY     C      C    53    174.444    175.852     -1.408  1
        1   630  .     7     1     1     A    61    61   GLY    CA      C    53     46.929     46.797      0.132  1
        1   631  .     7     1     1     A    61    61   GLY     N      N    53    108.712    109.347     -0.635  1
        1   632  .     7     1     1     A    62    62   GLY     H      H    54      8.604      8.178      0.426  1
        1   633  .     7     1     1     A    62    62   GLY   HA2      H    54      4.026      3.993      0.033  1
        1   634  .     7     1     1     A    62    62   GLY     C      C    54    174.790    175.003     -0.213  1
        1   635  .     7     1     1     A    62    62   GLY    CA      C    54     46.970     45.440      1.530  1
        1   636  .     7     1     1     A    62    62   GLY     N      N    54    109.121    107.646      1.475  1
        1   637  .     7     1     1     A    63    63   VAL     H      H    55      7.987      7.550      0.437  1
        1   638  .     7     1     1     A    63    63   VAL    HA      H    55      3.374      3.663     -0.289  1
        1   646  .     7     1     1     A    63    63   VAL     C      C    55    177.710    178.180     -0.470  1
        1   647  .     7     1     1     A    63    63   VAL    CA      C    55     68.263     65.706      2.557  1
        1   648  .     7     1     1     A    63    63   VAL    CB      C    55     31.568     31.530      0.038  1
        1   651  .     7     1     1     A    63    63   VAL     N      N    55    119.112    118.709      0.403  1
        1   652  .     7     1     1     A    64    64   GLN     H      H    56      8.515      8.120      0.395  1
        1   653  .     7     1     1     A    64    64   GLN    HA      H    56      3.984      3.965      0.019  1
        1   659  .     7     1     1     A    64    64   GLN     C      C    56    178.120    178.832     -0.712  1
        1   660  .     7     1     1     A    64    64   GLN    CA      C    56     59.181     58.817      0.364  1
        1   661  .     7     1     1     A    64    64   GLN    CB      C    56     28.427     28.443     -0.016  1
        1   663  .     7     1     1     A    64    64   GLN     N      N    56    116.942    118.416     -1.474  1
        1   665  .     7     1     1     A    65    65   GLU     H      H    57      7.544      8.072     -0.528  1
        1   666  .     7     1     1     A    65    65   GLU    HA      H    57      4.027      3.977      0.050  1
        1   671  .     7     1     1     A    65    65   GLU     C      C    57     60.016    179.302   -119.286  1
        1   672  .     7     1     1     A    65    65   GLU    CA      C    57     59.892     59.129      0.763  1
        1   673  .     7     1     1     A    65    65   GLU    CB      C    57     29.591     29.248      0.343  1
        1   675  .     7     1     1     A    65    65   GLU     N      N    57    119.734    120.691     -0.957  1
        1   676  .     7     1     1     A    66    66   LEU     H      H    58      8.447      7.747      0.700  1
        1   677  .     7     1     1     A    66    66   LEU    HA      H    58      3.910      3.963     -0.053  1
        1   687  .     7     1     1     A    66    66   LEU     C      C    58    181.020    179.520      1.500  1
        1   688  .     7     1     1     A    66    66   LEU    CA      C    58     58.211     57.731      0.480  1
        1   689  .     7     1     1     A    66    66   LEU    CB      C    58     42.628     41.642      0.986  1
        1   693  .     7     1     1     A    66    66   LEU     N      N    58    121.272    120.576      0.696  1
        1   694  .     7     1     1     A    67    67   LEU     H      H    59      8.674      8.413      0.261  1
        1   695  .     7     1     1     A    67    67   LEU    HA      H    59      4.015      3.924      0.091  1
        1   705  .     7     1     1     A    67    67   LEU     C      C    59    181.323    179.389      1.934  1
        1   706  .     7     1     1     A    67    67   LEU    CA      C    59     58.557     58.120      0.437  1
        1   707  .     7     1     1     A    67    67   LEU    CB      C    59     42.514     40.577      1.937  1
        1   711  .     7     1     1     A    67    67   LEU     N      N    59    123.673    118.593      5.080  1
        1   712  .     7     1     1     A    68    68   ASN     H      H    60      8.333      8.811     -0.478  1
        1   713  .     7     1     1     A    68    68   ASN    HA      H    60      4.603      4.449      0.154  1
        1   717  .     7     1     1     A    68    68   ASN     C      C    60    176.936    177.598     -0.662  1
        1   718  .     7     1     1     A    68    68   ASN    CA      C    60     54.749     56.160     -1.411  1
        1   719  .     7     1     1     A    68    68   ASN    CB      C    60     38.492     37.718      0.774  1
        1   720  .     7     1     1     A    68    68   ASN     N      N    60    117.014    118.263     -1.249  1
        1   722  .     7     1     1     A    69    69   GLN     H      H    61      7.691      7.304      0.387  1
        1   723  .     7     1     1     A    69    69   GLN    HA      H    61      4.216      4.312     -0.096  1
        1   730  .     7     1     1     A    69    69   GLN     C      C    61    175.973    175.485      0.488  1
        1   731  .     7     1     1     A    69    69   GLN    CA      C    61     58.522     55.785      2.737  1
        1   732  .     7     1     1     A    69    69   GLN    CB      C    61     28.932     28.942     -0.010  1
        1   734  .     7     1     1     A    69    69   GLN     N      N    61    118.336    116.477      1.859  1
        1   736  .     7     1     1     A    70    70   GLN     H      H    62      7.835      7.882     -0.047  1
        1   737  .     7     1     1     A    70    70   GLN    HA      H    62      4.041      3.976      0.065  1
        1   743  .     7     1     1     A    70    70   GLN     C      C    62    175.196    174.711      0.485  1
        1   744  .     7     1     1     A    70    70   GLN    CA      C    62     57.134     56.703      0.431  1
        1   745  .     7     1     1     A    70    70   GLN    CB      C    62     27.279     27.134      0.145  1
        1   747  .     7     1     1     A    70    70   GLN     N      N    62    114.255    118.885     -4.630  1
        1   749  .     7     1     1     A    71    71   LYS     H      H    63      9.138      7.964      1.174  1
        1   750  .     7     1     1     A    71    71   LYS    HA      H    63      4.479      4.874     -0.395  1
        1   759  .     7     1     1     A    71    71   LYS     C      C    63    177.034    175.675      1.359  1
        1   760  .     7     1     1     A    71    71   LYS    CA      C    63     54.504     54.928     -0.424  1
        1   761  .     7     1     1     A    71    71   LYS    CB      C    63     32.937     35.007     -2.070  1
        1   765  .     7     1     1     A    71    71   LYS     N      N    63    118.648    119.330     -0.682  1
        1   766  .     7     1     1     A    72    72   LYS     H      H    64      9.061      8.444      0.617  1
        1   767  .     7     1     1     A    72    72   LYS    HA      H    64      4.542      4.776     -0.234  1
        1   773  .     7     1     1     A    72    72   LYS     C      C    64    175.215    176.514     -1.299  1
        1   774  .     7     1     1     A    72    72   LYS    CA      C    64     53.990     54.308     -0.318  1
        1   775  .     7     1     1     A    72    72   LYS    CB      C    64     35.937     35.541      0.396  1
        1   779  .     7     1     1     A    72    72   LYS     N      N    64    121.903    122.368     -0.465  1
        1   780  .     7     1     1     A    73    73   SER     H      H    65      8.557      8.685     -0.128  1
        1   781  .     7     1     1     A    73    73   SER    HA      H    65      3.971      4.621     -0.650  1
        1   784  .     7     1     1     A    73    73   SER     C      C    65    175.804    175.427      0.377  1
        1   785  .     7     1     1     A    73    73   SER    CA      C    65     61.215     60.651      0.564  1
        1   786  .     7     1     1     A    73    73   SER    CB      C    65     64.937     62.652      2.285  1
        1   787  .     7     1     1     A    73    73   SER     N      N    65    114.279    118.109     -3.830  1
        1   788  .     7     1     1     A    74    74   GLY     H      H    66      9.317      8.734      0.583  1
        1   789  .     7     1     1     A    74    74   GLY   HA2      H    66      4.210      4.031      0.179  1
        1   790  .     7     1     1     A    74    74   GLY     C      C    66    172.625    173.962     -1.337  1
        1   791  .     7     1     1     A    74    74   GLY    CA      C    66     45.218     45.224     -0.006  1
        1   792  .     7     1     1     A    74    74   GLY     N      N    66    111.875    113.679     -1.804  1
        1   793  .     7     1     1     A    75    75   GLU     H      H    67      7.941      8.233     -0.292  1
        1   794  .     7     1     1     A    75    75   GLU    HA      H    67      4.573      4.852     -0.279  1
        1   798  .     7     1     1     A    75    75   GLU     C      C    67    174.707    174.747     -0.040  1
        1   799  .     7     1     1     A    75    75   GLU    CA      C    67     54.409     54.461     -0.052  1
        1   800  .     7     1     1     A    75    75   GLU    CB      C    67     32.655     32.838     -0.183  1
        1   802  .     7     1     1     A    75    75   GLU     N      N    67    117.413    119.621     -2.208  1
        1   803  .     7     1     1     A    76    76   VAL     H      H    68      8.323      8.867     -0.544  1
        1   804  .     7     1     1     A    76    76   VAL    HA      H    68      5.191      5.146      0.045  1
        1   812  .     7     1     1     A    76    76   VAL     C      C    68    172.250    173.419     -1.169  1
        1   813  .     7     1     1     A    76    76   VAL    CA      C    68     59.904     59.406      0.498  1
        1   814  .     7     1     1     A    76    76   VAL    CB      C    68     36.058     34.876      1.182  1
        1   817  .     7     1     1     A    76    76   VAL     N      N    68    118.082    121.543     -3.461  1
        1   818  .     7     1     1     A    77    77   ALA     H      H    69      8.903      9.102     -0.199  1
        1   819  .     7     1     1     A    77    77   ALA    HA      H    69      4.918      5.348     -0.430  1
        1   823  .     7     1     1     A    77    77   ALA     C      C    69    176.137    176.175     -0.038  1
        1   824  .     7     1     1     A    77    77   ALA    CA      C    69     50.748     50.285      0.463  1
        1   825  .     7     1     1     A    77    77   ALA    CB      C    69     21.620     21.497      0.123  1
        1   826  .     7     1     1     A    77    77   ALA     N      N    69    130.870    130.112      0.758  1
        1   827  .     7     1     1     A    78    78   VAL     H      H    70      8.624      8.654     -0.030  1
        1   828  .     7     1     1     A    78    78   VAL    HA      H    70      5.274      5.025      0.249  1
        1   836  .     7     1     1     A    78    78   VAL     C      C    70    176.384    174.911      1.473  1
        1   837  .     7     1     1     A    78    78   VAL    CA      C    70     61.564     60.935      0.629  1
        1   838  .     7     1     1     A    78    78   VAL    CB      C    70     36.519     34.187      2.332  1
        1   841  .     7     1     1     A    78    78   VAL     N      N    70    119.606    121.760     -2.154  1
        1   842  .     7     1     1     A    79    79   LEU     H      H    71      9.037      9.028      0.009  1
        1   843  .     7     1     1     A    79    79   LEU    HA      H    71      4.850      5.030     -0.180  1
        1   853  .     7     1     1     A    79    79   LEU     C      C    71    174.916    174.832      0.084  1
        1   854  .     7     1     1     A    79    79   LEU    CA      C    71     53.672     53.016      0.656  1
        1   855  .     7     1     1     A    79    79   LEU    CB      C    71     46.723     44.336      2.387  1
        1   859  .     7     1     1     A    79    79   LEU     N      N    71    126.524    126.468      0.056  1
        1   860  .     7     1     1     A    80    80   LYS     H      H    72      8.748      9.121     -0.373  1
        1   861  .     7     1     1     A    80    80   LYS    HA      H    72      4.828      4.799      0.029  1
        1   870  .     7     1     1     A    80    80   LYS     C      C    72    177.546    175.034      2.512  1
        1   871  .     7     1     1     A    80    80   LYS    CA      C    72     55.448     54.944      0.504  1
        1   872  .     7     1     1     A    80    80   LYS    CB      C    72     33.965     34.059     -0.094  1
        1   876  .     7     1     1     A    80    80   LYS     N      N    72    123.555    126.327     -2.772  1
        1   877  .     7     1     1     A    81    81   ARG     H      H    73      8.699      8.677      0.022  1
        1   878  .     7     1     1     A    81    81   ARG    HA      H    73      4.761      4.557      0.204  1
        1   885  .     7     1     1     A    81    81   ARG     C      C    73    175.555    175.446      0.109  1
        1   886  .     7     1     1     A    81    81   ARG    CA      C    73     53.419     55.402     -1.983  1
        1   887  .     7     1     1     A    81    81   ARG    CB      C    73     34.442     32.246      2.196  1
        1   889  .     7     1     1     A    81    81   ARG     N      N    73    127.886    126.686      1.200  1
        1   891  .     7     1     1     A    82    82   ASP     H      H    74      9.267      8.987      0.280  1
        1   892  .     7     1     1     A    82    82   ASP    HA      H    74      4.308      4.209      0.099  1
        1   895  .     7     1     1     A    82    82   ASP     C      C    74    176.123    176.117      0.006  1
        1   896  .     7     1     1     A    82    82   ASP    CA      C    74     55.316     56.537     -1.221  1
        1   897  .     7     1     1     A    82    82   ASP    CB      C    74     40.816     39.399      1.417  1
        1   898  .     7     1     1     A    82    82   ASP     N      N    74    123.420    124.108     -0.688  1
        1   899  .     7     1     1     A    83    83   GLY     H      H    75      8.646      8.661     -0.015  1
        1   900  .     7     1     1     A    83    83   GLY   HA2      H    75      4.086      4.060      0.026  1
        1   901  .     7     1     1     A    83    83   GLY   HA3      H    75      3.555      4.094     -0.539  1
        1   902  .     7     1     1     A    83    83   GLY     C      C    75    172.787    173.196     -0.409  1
        1   903  .     7     1     1     A    83    83   GLY    CA      C    75     46.206     45.344      0.862  1
        1   904  .     7     1     1     A    83    83   GLY     N      N    75    104.396    107.984     -3.588  1
        1   905  .     7     1     1     A    84    84   ARG     H      H    76      7.828      7.713      0.115  1
        1   906  .     7     1     1     A    84    84   ARG    HA      H    76      4.579      4.918     -0.339  1
        1   913  .     7     1     1     A    84    84   ARG     C      C    76    173.250    174.593     -1.343  1
        1   914  .     7     1     1     A    84    84   ARG    CA      C    76     53.348     53.926     -0.578  1
        1   915  .     7     1     1     A    84    84   ARG    CB      C    76     32.422     33.920     -1.498  1
        1   918  .     7     1     1     A    84    84   ARG     N      N    76    118.421    119.547     -1.126  1
        1   920  .     7     1     1     A    85    85   TYR     H      H    77      8.375      8.887     -0.512  1
        1   921  .     7     1     1     A    85    85   TYR    HA      H    77      5.052      5.123     -0.071  1
        1   928  .     7     1     1     A    85    85   TYR     C      C    77    173.763    174.566     -0.803  1
        1   929  .     7     1     1     A    85    85   TYR    CA      C    77     58.498     57.049      1.449  1
        1   930  .     7     1     1     A    85    85   TYR    CB      C    77     40.928     40.140      0.788  1
        1   933  .     7     1     1     A    85    85   TYR     N      N    77    118.065    119.054     -0.989  1
        1   934  .     7     1     1     A    86    86   ILE     H      H    78      8.941      9.495     -0.554  1
        1   935  .     7     1     1     A    86    86   ILE    HA      H    78      4.419      4.809     -0.390  1
        1   945  .     7     1     1     A    86    86   ILE     C      C    78    174.353    174.590     -0.237  1
        1   946  .     7     1     1     A    86    86   ILE    CA      C    78     59.994     60.043     -0.049  1
        1   947  .     7     1     1     A    86    86   ILE    CB      C    78     38.000     38.498     -0.498  1
        1   951  .     7     1     1     A    86    86   ILE     N      N    78    121.038    124.294     -3.256  1
        1   952  .     7     1     1     A    87    87   TYR     H      H    79      9.538      9.391      0.147  1
        1   953  .     7     1     1     A    87    87   TYR    HA      H    79      4.642      5.182     -0.540  1
        1   961  .     7     1     1     A    87    87   TYR     C      C    79    174.403    174.154      0.249  1
        1   962  .     7     1     1     A    87    87   TYR    CA      C    79     59.810     56.283      3.527  1
        1   963  .     7     1     1     A    87    87   TYR    CB      C    79     40.249     39.911      0.338  1
        1   966  .     7     1     1     A    87    87   TYR     N      N    79    125.677    127.083     -1.406  1
        1   967  .     7     1     1     A    88    88   TYR     H      H    80      9.239      9.200      0.039  1
        1   968  .     7     1     1     A    88    88   TYR    HA      H    80      4.201      4.687     -0.486  1
        1   976  .     7     1     1     A    88    88   TYR     C      C    80    174.390    175.090     -0.700  1
        1   977  .     7     1     1     A    88    88   TYR    CA      C    80     55.929     56.740     -0.811  1
        1   978  .     7     1     1     A    88    88   TYR    CB      C    80     36.388     37.955     -1.567  1
        1   981  .     7     1     1     A    88    88   TYR     N      N    80    123.673    123.642      0.031  1
        1   982  .     7     1     1     A    89    89   LEU     H      H    81      8.971      8.806      0.165  1
        1   983  .     7     1     1     A    89    89   LEU    HA      H    81      4.163      4.700     -0.537  1
        1   993  .     7     1     1     A    89    89   LEU     C      C    81    175.505    176.275     -0.770  1
        1   994  .     7     1     1     A    89    89   LEU    CA      C    81     55.891     54.473      1.418  1
        1   995  .     7     1     1     A    89    89   LEU    CB      C    81     41.231     41.665     -0.434  1
        1   999  .     7     1     1     A    89    89   LEU     N      N    81    124.065    125.790     -1.725  1
        1  1000  .     7     1     1     A    90    90   ILE     H      H    82      8.329      8.612     -0.283  1
        1  1001  .     7     1     1     A    90    90   ILE    HA      H    82      4.409      4.419     -0.010  1
        1  1011  .     7     1     1     A    90    90   ILE     C      C    82    176.741    175.716      1.025  1
        1  1012  .     7     1     1     A    90    90   ILE    CA      C    82     59.671     61.240     -1.569  1
        1  1013  .     7     1     1     A    90    90   ILE    CB      C    82     34.674     36.814     -2.140  1
        1  1017  .     7     1     1     A    90    90   ILE     N      N    82    127.910    126.379      1.531  1
        1  1018  .     7     1     1     A    91    91   THR     H      H    83      8.313      8.693     -0.380  1
        1  1019  .     7     1     1     A    91    91   THR    HA      H    83      4.372      4.501     -0.129  1
        1  1024  .     7     1     1     A    91    91   THR     C      C    83    173.255    174.370     -1.115  1
        1  1025  .     7     1     1     A    91    91   THR    CA      C    83     62.157     63.577     -1.420  1
        1  1026  .     7     1     1     A    91    91   THR    CB      C    83     69.795     70.213     -0.418  1
        1  1028  .     7     1     1     A    91    91   THR     N      N    83    114.163    122.587     -8.424  1
        1  1029  .     7     1     1     A    92    92   LYS     H      H    84      7.539      7.606     -0.067  1
        1  1030  .     7     1     1     A    92    92   LYS    HA      H    84      4.687      4.710     -0.023  1
        1  1033  .     7     1     1     A    92    92   LYS     C      C    84    175.470    176.677     -1.207  1
        1  1034  .     7     1     1     A    92    92   LYS    CA      C    84     55.262     54.388      0.874  1
        1  1035  .     7     1     1     A    92    92   LYS    CB      C    84     34.576     34.970     -0.394  1
        1  1037  .     7     1     1     A    92    92   LYS     N      N    84    115.052    118.846     -3.794  1
        1  1038  .     7     1     1     A    93    93   LYS     H      H    85      9.558      8.651      0.907  1
        1  1039  .     7     1     1     A    93    93   LYS    HA      H    85      3.899      4.222     -0.323  1
        1  1045  .     7     1     1     A    93    93   LYS     C      C    85    176.140    176.618     -0.478  1
        1  1046  .     7     1     1     A    93    93   LYS    CA      C    85     60.473     58.389      2.084  1
        1  1047  .     7     1     1     A    93    93   LYS    CB      C    85     33.917     32.703      1.214  1
        1  1051  .     7     1     1     A    93    93   LYS     N      N    85    121.413    122.928     -1.515  1
        1  1052  .     7     1     1     A    94    94   ARG     H      H    86      6.757      6.795     -0.038  1
        1  1053  .     7     1     1     A    94    94   ARG    HA      H    86      4.736      4.385      0.351  1
        1  1060  .     7     1     1     A    94    94   ARG     C      C    86    177.513    177.759     -0.246  1
        1  1061  .     7     1     1     A    94    94   ARG    CA      C    86     52.859     55.464     -2.605  1
        1  1062  .     7     1     1     A    94    94   ARG    CB      C    86     33.283     31.242      2.041  1
        1  1065  .     7     1     1     A    94    94   ARG     N      N    86    112.543    117.827     -5.284  1
        1  1066  .     7     1     1     A    95    95   ALA     H      H    87      9.288      8.912      0.376  1
        1  1067  .     7     1     1     A    95    95   ALA    HA      H    87      3.940      4.037     -0.097  1
        1  1071  .     7     1     1     A    95    95   ALA     C      C    87    178.396    178.724     -0.328  1
        1  1072  .     7     1     1     A    95    95   ALA    CA      C    87     56.247     55.135      1.112  1
        1  1073  .     7     1     1     A    95    95   ALA    CB      C    87     19.601     18.381      1.220  1
        1  1074  .     7     1     1     A    95    95   ALA     N      N    87    125.011    124.614      0.397  1
        1  1075  .     7     1     1     A    96    96   SER     H      H    88      7.680      7.827     -0.147  1
        1  1076  .     7     1     1     A    96    96   SER    HA      H    88      4.365      4.682     -0.317  1
        1  1079  .     7     1     1     A    96    96   SER     C      C    88    175.575    175.103      0.472  1
        1  1080  .     7     1     1     A    96    96   SER    CA      C    88     58.700     58.431      0.269  1
        1  1081  .     7     1     1     A    96    96   SER    CB      C    88     63.555     62.666      0.889  1
        1  1082  .     7     1     1     A    96    96   SER     N      N    88    107.426    110.711     -3.285  1
        1  1083  .     7     1     1     A    97    97   HIS     H      H    89      7.592      7.816     -0.224  1
        1  1084  .     7     1     1     A    97    97   HIS    HA      H    89      4.790      4.725      0.065  1
        1  1089  .     7     1     1     A    97    97   HIS     C      C    89    174.643    174.915     -0.272  1
        1  1090  .     7     1     1     A    97    97   HIS    CA      C    89     54.937     56.383     -1.446  1
        1  1091  .     7     1     1     A    97    97   HIS    CB      C    89     33.349     30.947      2.402  1
        1  1094  .     7     1     1     A    97    97   HIS     N      N    89    122.044    120.661      1.383  1
        1  1095  .     7     1     1     A    98    98   LYS     H      H    90      8.682      8.674      0.008  1
        1  1096  .     7     1     1     A    98    98   LYS    HA      H    90      4.834      4.812      0.022  1
        1  1102  .     7     1     1     A    98    98   LYS     C      C    90    175.201    174.621      0.580  1
        1  1103  .     7     1     1     A    98    98   LYS    CA      C    90     54.130     53.675      0.455  1
        1  1104  .     7     1     1     A    98    98   LYS    CB      C    90     33.127     34.033     -0.906  1
        1  1106  .     7     1     1     A    98    98   LYS     N      N    90    122.003    119.146      2.857  1
        1  1107  .     7     1     1     A    99    99   PRO    HA      H    91      4.828      4.850     -0.022  1
        1  1114  .     7     1     1     A    99    99   PRO     C      C    91    175.447    176.186     -0.739  1
        1  1115  .     7     1     1     A    99    99   PRO    CA      C    91     62.959     62.431      0.528  1
        1  1116  .     7     1     1     A    99    99   PRO    CB      C    91     32.935     32.711      0.224  1
        1  1119  .     7     1     1     A   100   100   THR     H      H    92      7.877      8.556     -0.679  1
        1  1120  .     7     1     1     A   100   100   THR    HA      H    92      4.772      4.573      0.199  1
        1  1126  .     7     1     1     A   100   100   THR     C      C    92    175.833    175.133      0.700  1
        1  1127  .     7     1     1     A   100   100   THR    CA      C    92     58.706     60.970     -2.264  1
        1  1128  .     7     1     1     A   100   100   THR    CB      C    92     71.636     70.671      0.965  1
        1  1130  .     7     1     1     A   100   100   THR     N      N    92    107.444    116.032     -8.588  1
        1  1131  .     7     1     1     A   101   101   TYR     H      H    93      8.751      8.833     -0.082  1
        1  1132  .     7     1     1     A   101   101   TYR    HA      H    93      4.088      4.198     -0.110  1
        1  1139  .     7     1     1     A   101   101   TYR     C      C    93    178.201    178.197      0.004  1
        1  1140  .     7     1     1     A   101   101   TYR    CA      C    93     63.704     60.834      2.870  1
        1  1141  .     7     1     1     A   101   101   TYR    CB      C    93     37.789     37.753      0.036  1
        1  1144  .     7     1     1     A   101   101   TYR     N      N    93    121.022    124.523     -3.501  1
        1  1145  .     7     1     1     A   102   102   GLU     H      H    94      8.868      8.467      0.401  1
        1  1146  .     7     1     1     A   102   102   GLU    HA      H    94      4.131      3.926      0.205  1
        1  1150  .     7     1     1     A   102   102   GLU     C      C    94    179.034    178.671      0.363  1
        1  1151  .     7     1     1     A   102   102   GLU    CA      C    94     60.716     59.788      0.928  1
        1  1152  .     7     1     1     A   102   102   GLU    CB      C    94     29.566     29.203      0.363  1
        1  1154  .     7     1     1     A   102   102   GLU     N      N    94    118.379    120.604     -2.225  1
        1  1155  .     7     1     1     A   103   103   ASN     H      H    95      7.905      8.189     -0.284  1
        1  1156  .     7     1     1     A   103   103   ASN    HA      H    95      4.705      4.532      0.173  1
        1  1161  .     7     1     1     A   103   103   ASN     C      C    95    178.351    178.062      0.289  1
        1  1162  .     7     1     1     A   103   103   ASN    CA      C    95     55.702     56.343     -0.641  1
        1  1163  .     7     1     1     A   103   103   ASN    CB      C    95     38.071     38.425     -0.354  1
        1  1164  .     7     1     1     A   103   103   ASN     N      N    95    117.325    118.801     -1.476  1
        1  1166  .     7     1     1     A   104   104   LEU     H      H    96      8.044      8.193     -0.149  1
        1  1167  .     7     1     1     A   104   104   LEU    HA      H    96      4.125      4.149     -0.024  1
        1  1177  .     7     1     1     A   104   104   LEU     C      C    96    177.910    178.329     -0.419  1
        1  1178  .     7     1     1     A   104   104   LEU    CA      C    96     58.868     58.173      0.695  1
        1  1179  .     7     1     1     A   104   104   LEU    CB      C    96     41.543     41.894     -0.351  1
        1  1183  .     7     1     1     A   104   104   LEU     N      N    96    121.676    120.216      1.460  1
        1  1184  .     7     1     1     A   105   105   GLN     H      H    97      8.800      8.699      0.101  1
        1  1185  .     7     1     1     A   105   105   GLN    HA      H    97      3.732      3.994     -0.262  1
        1  1192  .     7     1     1     A   105   105   GLN     C      C    97    178.126    177.923      0.203  1
        1  1193  .     7     1     1     A   105   105   GLN    CA      C    97     61.526     58.688      2.838  1
        1  1194  .     7     1     1     A   105   105   GLN    CB      C    97     27.715     28.387     -0.672  1
        1  1196  .     7     1     1     A   105   105   GLN     N      N    97    120.428    117.047      3.381  1
        1  1198  .     7     1     1     A   106   106   LYS     H      H    98      7.829      8.006     -0.177  1
        1  1199  .     7     1     1     A   106   106   LYS    HA      H    98      4.045      4.112     -0.067  1
        1  1207  .     7     1     1     A   106   106   LYS     C      C    98    179.964    179.268      0.696  1
        1  1208  .     7     1     1     A   106   106   LYS    CA      C    98     60.703     59.178      1.525  1
        1  1209  .     7     1     1     A   106   106   LYS    CB      C    98     33.429     32.116      1.313  1
        1  1213  .     7     1     1     A   106   106   LYS     N      N    98    117.762    119.855     -2.093  1
        1  1214  .     7     1     1     A   107   107   SER     H      H    99      8.265      8.086      0.179  1
        1  1215  .     7     1     1     A   107   107   SER    HA      H    99      3.736      4.189     -0.453  1
        1  1217  .     7     1     1     A   107   107   SER     C      C    99    176.548    177.924     -1.376  1
        1  1218  .     7     1     1     A   107   107   SER    CA      C    99     63.879     61.468      2.411  1
        1  1219  .     7     1     1     A   107   107   SER    CB      C    99     63.060     62.385      0.675  1
        1  1220  .     7     1     1     A   107   107   SER     N      N    99    118.319    114.753      3.566  1
        1  1221  .     7     1     1     A   108   108   LEU     H      H   100      8.490      8.318      0.172  1
        1  1222  .     7     1     1     A   108   108   LEU    HA      H   100      3.900      3.976     -0.076  1
        1  1232  .     7     1     1     A   108   108   LEU     C      C   100    179.129    179.099      0.030  1
        1  1233  .     7     1     1     A   108   108   LEU    CA      C   100     58.793     57.898      0.895  1
        1  1234  .     7     1     1     A   108   108   LEU    CB      C   100     43.224     41.250      1.974  1
        1  1238  .     7     1     1     A   108   108   LEU     N      N   100    122.879    122.702      0.177  1
        1  1239  .     7     1     1     A   109   109   GLU     H      H   101      8.412      8.472     -0.060  1
        1  1240  .     7     1     1     A   109   109   GLU    HA      H   101      3.667      3.872     -0.205  1
        1  1245  .     7     1     1     A   109   109   GLU     C      C   101    179.287    178.805      0.482  1
        1  1246  .     7     1     1     A   109   109   GLU    CA      C   101     59.887     58.907      0.980  1
        1  1247  .     7     1     1     A   109   109   GLU    CB      C   101     29.514     29.654     -0.140  1
        1  1249  .     7     1     1     A   109   109   GLU     N      N   101    119.973    119.140      0.833  1
        1  1250  .     7     1     1     A   110   110   ALA     H      H   102      8.220      8.228     -0.008  1
        1  1251  .     7     1     1     A   110   110   ALA    HA      H   102      4.273      4.048      0.225  1
        1  1255  .     7     1     1     A   110   110   ALA     C      C   102    181.236    179.580      1.656  1
        1  1256  .     7     1     1     A   110   110   ALA    CA      C   102     55.606     55.161      0.445  1
        1  1257  .     7     1     1     A   110   110   ALA    CB      C   102     18.038     18.109     -0.071  1
        1  1258  .     7     1     1     A   110   110   ALA     N      N   102    124.335    122.311      2.024  1
        1  1259  .     7     1     1     A   111   111   MET     H      H   103      8.507      8.111      0.396  1
        1  1260  .     7     1     1     A   111   111   MET    HA      H   103      3.756      4.081     -0.325  1
        1  1268  .     7     1     1     A   111   111   MET     C      C   103    176.848    177.860     -1.012  1
        1  1269  .     7     1     1     A   111   111   MET    CA      C   103     60.171     58.091      2.080  1
        1  1270  .     7     1     1     A   111   111   MET    CB      C   103     33.414     32.138      1.276  1
        1  1273  .     7     1     1     A   111   111   MET     N      N   103    122.080    118.558      3.522  1
        1  1274  .     7     1     1     A   112   112   LYS     H      H   104      8.735      8.174      0.561  1
        1  1275  .     7     1     1     A   112   112   LYS    HA      H   104      3.633      3.991     -0.358  1
        1  1284  .     7     1     1     A   112   112   LYS     C      C   104    177.574    178.573     -0.999  1
        1  1285  .     7     1     1     A   112   112   LYS    CA      C   104     60.799     58.837      1.962  1
        1  1286  .     7     1     1     A   112   112   LYS    CB      C   104     31.185     31.769     -0.584  1
        1  1290  .     7     1     1     A   112   112   LYS     N      N   104    121.145    118.289      2.856  1
        1  1291  .     7     1     1     A   113   113   SER     H      H   105      8.013      7.637      0.376  1
        1  1292  .     7     1     1     A   113   113   SER    HA      H   105      4.110      4.178     -0.068  1
        1  1294  .     7     1     1     A   113   113   SER     C      C   105    176.677    177.125     -0.448  1
        1  1295  .     7     1     1     A   113   113   SER    CA      C   105     62.016     61.125      0.891  1
        1  1296  .     7     1     1     A   113   113   SER    CB      C   105     62.738     62.978     -0.240  1
        1  1297  .     7     1     1     A   113   113   SER     N      N   105    112.107    114.690     -2.583  1
        1  1298  .     7     1     1     A   114   114   HIS     H      H   106      7.636      7.495      0.141  1
        1  1299  .     7     1     1     A   114   114   HIS    HA      H   106      4.024      4.327     -0.303  1
        1  1304  .     7     1     1     A   114   114   HIS     C      C   106    179.272    176.717      2.555  1
        1  1305  .     7     1     1     A   114   114   HIS    CA      C   106     62.260     59.538      2.722  1
        1  1306  .     7     1     1     A   114   114   HIS    CB      C   106     30.984     29.896      1.088  1
        1  1309  .     7     1     1     A   114   114   HIS     N      N   106    121.990    120.791      1.199  1
        1  1310  .     7     1     1     A   115   115   CYS     H      H   107      9.277      8.000      1.277  1
        1  1311  .     7     1     1     A   115   115   CYS    HA      H   107      4.143      3.686      0.457  1
        1  1314  .     7     1     1     A   115   115   CYS     C      C   107    178.356    176.991      1.365  1
        1  1315  .     7     1     1     A   115   115   CYS    CA      C   107     64.265     63.594      0.671  1
        1  1316  .     7     1     1     A   115   115   CYS    CB      C   107     28.133     27.464      0.669  1
        1  1317  .     7     1     1     A   115   115   CYS     N      N   107    119.607    116.317      3.290  1
        1  1318  .     7     1     1     A   116   116   LEU     H      H   108      8.356      8.091      0.265  1
        1  1319  .     7     1     1     A   116   116   LEU    HA      H   108      4.269      3.870      0.399  1
        1  1329  .     7     1     1     A   116   116   LEU     C      C   108    180.725    179.513      1.212  1
        1  1330  .     7     1     1     A   116   116   LEU    CA      C   108     57.755     57.987     -0.232  1
        1  1331  .     7     1     1     A   116   116   LEU    CB      C   108     42.348     41.528      0.820  1
        1  1335  .     7     1     1     A   116   116   LEU     N      N   108    117.346    120.652     -3.306  1
        1  1336  .     7     1     1     A   117   117   LYS     H      H   109      7.666      7.726     -0.060  1
        1  1337  .     7     1     1     A   117   117   LYS    HA      H   109      4.157      3.999      0.158  1
        1  1343  .     7     1     1     A   117   117   LYS     C      C   109    177.654    178.006     -0.352  1
        1  1344  .     7     1     1     A   117   117   LYS    CA      C   109     58.747     59.709     -0.962  1
        1  1345  .     7     1     1     A   117   117   LYS    CB      C   109     33.584     32.399      1.185  1
        1  1349  .     7     1     1     A   117   117   LYS     N      N   109    118.712    117.853      0.859  1
        1  1350  .     7     1     1     A   118   118   ASN     H      H   110      7.632      7.455      0.177  1
        1  1351  .     7     1     1     A   118   118   ASN    HA      H   110      4.880      4.589      0.291  1
        1  1356  .     7     1     1     A   118   118   ASN     C      C   110    174.638    175.277     -0.639  1
        1  1357  .     7     1     1     A   118   118   ASN    CA      C   110     54.214     52.285      1.929  1
        1  1358  .     7     1     1     A   118   118   ASN    CB      C   110     40.342     38.738      1.604  1
        1  1359  .     7     1     1     A   118   118   ASN     N      N   110    113.426    113.073      0.353  1
        1  1361  .     7     1     1     A   119   119   GLY     H      H   111      7.692      8.045     -0.353  1
        1  1362  .     7     1     1     A   119   119   GLY   HA3      H   111      4.046      4.016      0.030  1
        1  1363  .     7     1     1     A   119   119   GLY     C      C   111    174.559    174.152      0.407  1
        1  1364  .     7     1     1     A   119   119   GLY    CA      C   111     47.585     45.427      2.158  1
        1  1365  .     7     1     1     A   119   119   GLY     N      N   111    109.524    108.770      0.754  1
        1  1366  .     7     1     1     A   120   120   VAL     H      H   112      8.497      8.217      0.280  1
        1  1367  .     7     1     1     A   120   120   VAL    HA      H   112      4.118      4.271     -0.153  1
        1  1375  .     7     1     1     A   120   120   VAL     C      C   112    176.259    175.618      0.641  1
        1  1376  .     7     1     1     A   120   120   VAL    CA      C   112     64.135     61.695      2.440  1
        1  1377  .     7     1     1     A   120   120   VAL    CB      C   112     32.858     33.245     -0.387  1
        1  1380  .     7     1     1     A   120   120   VAL     N      N   112    122.872    120.364      2.508  1
        1  1381  .     7     1     1     A   121   121   THR     H      H   113      8.975      8.798      0.177  1
        1  1382  .     7     1     1     A   121   121   THR    HA      H   113      4.556      4.767     -0.211  1
        1  1387  .     7     1     1     A   121   121   THR     C      C   113    173.865    173.583      0.282  1
        1  1388  .     7     1     1     A   121   121   THR    CA      C   113     62.260     60.849      1.411  1
        1  1389  .     7     1     1     A   121   121   THR    CB      C   113     70.872     70.138      0.734  1
        1  1391  .     7     1     1     A   121   121   THR     N      N   113    115.426    116.586     -1.160  1
        1  1392  .     7     1     1     A   122   122   ASP     H      H   114      8.119      7.731      0.388  1
        1  1393  .     7     1     1     A   122   122   ASP    HA      H   114      5.548      5.187      0.361  1
        1  1396  .     7     1     1     A   122   122   ASP     C      C   114    173.004    174.576     -1.572  1
        1  1397  .     7     1     1     A   122   122   ASP    CA      C   114     55.002     53.236      1.766  1
        1  1398  .     7     1     1     A   122   122   ASP    CB      C   114     44.372     44.155      0.217  1
        1  1399  .     7     1     1     A   122   122   ASP     N      N   114    123.846    120.496      3.350  1
        1  1400  .     7     1     1     A   123   123   LEU     H      H   115      8.684      8.709     -0.025  1
        1  1401  .     7     1     1     A   123   123   LEU    HA      H   115      5.247      5.384     -0.137  1
        1  1411  .     7     1     1     A   123   123   LEU     C      C   115    176.913    175.849      1.064  1
        1  1412  .     7     1     1     A   123   123   LEU    CA      C   115     53.190     53.600     -0.410  1
        1  1413  .     7     1     1     A   123   123   LEU    CB      C   115     48.245     45.754      2.491  1
        1  1417  .     7     1     1     A   123   123   LEU     N      N   115    123.416    124.623     -1.207  1
        1  1418  .     7     1     1     A   124   124   SER     H      H   116      9.481      9.354      0.127  1
        1  1419  .     7     1     1     A   124   124   SER    HA      H   116      6.085      5.917      0.168  1
        1  1422  .     7     1     1     A   124   124   SER     C      C   116    172.293    173.685     -1.392  1
        1  1423  .     7     1     1     A   124   124   SER    CA      C   116     59.567     56.594      2.973  1
        1  1424  .     7     1     1     A   124   124   SER    CB      C   116     67.565     65.667      1.898  1
        1  1425  .     7     1     1     A   124   124   SER     N      N   116    122.996    116.767      6.229  1
        1  1426  .     7     1     1     A   125   125   MET     H      H   117      9.091      9.455     -0.364  1
        1  1427  .     7     1     1     A   125   125   MET    HA      H   117      5.458      5.481     -0.023  1
        1  1435  .     7     1     1     A   125   125   MET     C      C   117    173.044    173.580     -0.536  1
        1  1436  .     7     1     1     A   125   125   MET    CA      C   117     54.168     52.619      1.549  1
        1  1437  .     7     1     1     A   125   125   MET    CB      C   117     35.069     35.156     -0.087  1
        1  1440  .     7     1     1     A   125   125   MET     N      N   117    118.639    120.677     -2.038  1
        1  1441  .     7     1     1     A   126   126   PRO    HA      H   118      5.623      5.012      0.611  1
        1  1447  .     7     1     1     A   126   126   PRO    CA      C   118     62.734     62.409      0.325  1
        1  1448  .     7     1     1     A   126   126   PRO    CB      C   118     32.803     32.524      0.279  1
        1  1451  .     7     1     1     A   127   127   ARG     H      H   119      8.352      8.507     -0.155  1
        1  1452  .     7     1     1     A   127   127   ARG    HA      H   119      3.925      4.278     -0.353  1
        1  1453  .     7     1     1     A   127   127   ARG    CA      C   119     56.003     56.285     -0.282  1
        1  1454  .     7     1     1     A   127   127   ARG    CB      C   119     33.017     29.864      3.153  1
        1  1455  .     7     1     1     A   127   127   ARG     N      N   119    117.097    119.897     -2.800  1
        1  1456  .     7     1     1     A   128   128   ILE     H      H   120      7.991      8.674     -0.683  1
        1  1457  .     7     1     1     A   128   128   ILE    HA      H   120      4.093      4.187     -0.094  1
        1  1467  .     7     1     1     A   128   128   ILE    CA      C   120     63.231     62.792      0.439  1
        1  1468  .     7     1     1     A   128   128   ILE    CB      C   120     40.249     37.897      2.352  1
        1  1472  .     7     1     1     A   128   128   ILE     N      N   120    123.040    120.952      2.088  1
        1  1473  .     7     1     1     A   129   129   GLY     H      H   121      8.644      8.090      0.554  1
        1  1474  .     7     1     1     A   129   129   GLY   HA2      H   121      3.742      4.121     -0.379  1
        1  1475  .     7     1     1     A   129   129   GLY   HA3      H   121      4.247      4.163      0.084  1
        1  1476  .     7     1     1     A   129   129   GLY     C      C   121    173.142    172.934      0.208  1
        1  1477  .     7     1     1     A   129   129   GLY    CA      C   121     46.141     46.114      0.027  1
        1  1478  .     7     1     1     A   129   129   GLY     N      N   121    107.618    110.600     -2.982  1
        1  1479  .     7     1     1     A   130   130   CYS     H      H   122      7.515      8.615     -1.100  1
        1  1480  .     7     1     1     A   130   130   CYS    HA      H   122      4.875      4.733      0.142  1
        1  1483  .     7     1     1     A   130   130   CYS     C      C   122    175.715    175.371      0.344  1
        1  1484  .     7     1     1     A   130   130   CYS    CA      C   122     59.023     58.232      0.791  1
        1  1485  .     7     1     1     A   130   130   CYS    CB      C   122     29.243     29.723     -0.480  1
        1  1486  .     7     1     1     A   130   130   CYS     N      N   122    115.329    125.982    -10.653  1
        1  1487  .     7     1     1     A   131   131   GLY     H      H   123      8.920      8.547      0.373  1
        1  1488  .     7     1     1     A   131   131   GLY    CA      C   123     46.023     47.152     -1.129  1
        1  1489  .     7     1     1     A   131   131   GLY     N      N   123    112.785    111.104      1.681  1
        1  1490  .     7     1     1     A   132   132   LEU     H      H   124      7.403      7.736     -0.333  1
        1  1491  .     7     1     1     A   132   132   LEU    HA      H   124      3.915      4.638     -0.723  1
        1  1501  .     7     1     1     A   132   132   LEU     C      C   124    175.707    176.660     -0.953  1
        1  1502  .     7     1     1     A   132   132   LEU    CA      C   124     56.110     53.943      2.167  1
        1  1503  .     7     1     1     A   132   132   LEU    CB      C   124     43.809     42.572      1.237  1
        1  1507  .     7     1     1     A   133   133   ASP     H      H   125      7.926      9.038     -1.112  1
        1  1508  .     7     1     1     A   133   133   ASP    HA      H   125      4.195      4.437     -0.242  1
        1  1510  .     7     1     1     A   133   133   ASP     C      C   125    176.939    178.355     -1.416  1
        1  1511  .     7     1     1     A   133   133   ASP    CA      C   125     56.104     56.779     -0.675  1
        1  1512  .     7     1     1     A   133   133   ASP    CB      C   125     41.867     40.516      1.351  1
        1  1513  .     7     1     1     A   133   133   ASP     N      N   125    117.900    125.651     -7.751  1
        1  1514  .     7     1     1     A   134   134   ARG     H      H   126      7.600      7.756     -0.156  1
        1  1515  .     7     1     1     A   134   134   ARG    HA      H   126      4.035      4.086     -0.051  1
        1  1521  .     7     1     1     A   134   134   ARG     C      C   126    176.130    175.930      0.200  1
        1  1522  .     7     1     1     A   134   134   ARG    CA      C   126     58.022     58.662     -0.640  1
        1  1523  .     7     1     1     A   134   134   ARG    CB      C   126     28.595     30.117     -1.522  1
        1  1526  .     7     1     1     A   134   134   ARG     N      N   126    108.804    118.964    -10.160  1
        1  1527  .     7     1     1     A   135   135   LEU     H      H   127      8.412      7.931      0.481  1
        1  1528  .     7     1     1     A   135   135   LEU    HA      H   127      4.570      4.971     -0.401  1
        1  1538  .     7     1     1     A   135   135   LEU     C      C   127    175.689    175.535      0.154  1
        1  1539  .     7     1     1     A   135   135   LEU    CA      C   127     55.123     53.404      1.719  1
        1  1540  .     7     1     1     A   135   135   LEU    CB      C   127     40.294     44.308     -4.014  1
        1  1544  .     7     1     1     A   135   135   LEU     N      N   127    118.962    119.779     -0.817  1
        1  1545  .     7     1     1     A   136   136   GLN     H      H   128      7.783      8.770     -0.987  1
        1  1546  .     7     1     1     A   136   136   GLN    HA      H   128      4.837      4.923     -0.086  1
        1  1552  .     7     1     1     A   136   136   GLN     C      C   128    177.920    176.336      1.584  1
        1  1553  .     7     1     1     A   136   136   GLN    CA      C   128     55.161     53.975      1.186  1
        1  1554  .     7     1     1     A   136   136   GLN    CB      C   128     30.590     31.225     -0.635  1
        1  1556  .     7     1     1     A   136   136   GLN     N      N   128    116.769    121.225     -4.456  1
        1  1558  .     7     1     1     A   137   137   TRP     H      H   129      9.752      9.249      0.503  1
        1  1559  .     7     1     1     A   137   137   TRP    HA      H   129      4.589      4.273      0.316  1
        1  1568  .     7     1     1     A   137   137   TRP     C      C   129    177.223    178.207     -0.984  1
        1  1569  .     7     1     1     A   137   137   TRP    CA      C   129     60.477     61.132     -0.655  1
        1  1570  .     7     1     1     A   137   137   TRP    CB      C   129     30.349     29.951      0.398  1
        1  1576  .     7     1     1     A   137   137   TRP     N      N   129    129.066    125.528      3.538  1
        1  1578  .     7     1     1     A   138   138   GLU     H      H   130      9.948      8.385      1.563  1
        1  1579  .     7     1     1     A   138   138   GLU    HA      H   130      3.820      3.980     -0.160  1
        1  1583  .     7     1     1     A   138   138   GLU     C      C   130    178.053    178.916     -0.863  1
        1  1584  .     7     1     1     A   138   138   GLU    CA      C   130     61.124     60.124      1.000  1
        1  1585  .     7     1     1     A   138   138   GLU    CB      C   130     29.078     29.283     -0.205  1
        1  1587  .     7     1     1     A   138   138   GLU     N      N   130    119.699    118.854      0.845  1
        1  1588  .     7     1     1     A   139   139   ASN     H      H   131      7.173      7.562     -0.389  1
        1  1589  .     7     1     1     A   139   139   ASN    HA      H   131      4.481      4.587     -0.106  1
        1  1594  .     7     1     1     A   139   139   ASN     C      C   131    177.455    177.729     -0.274  1
        1  1595  .     7     1     1     A   139   139   ASN    CA      C   131     55.755     55.736      0.019  1
        1  1596  .     7     1     1     A   139   139   ASN    CB      C   131     39.068     38.866      0.202  1
        1  1597  .     7     1     1     A   139   139   ASN     N      N   131    115.196    117.290     -2.094  1
        1  1599  .     7     1     1     A   140   140   VAL     H      H   132      8.039      7.796      0.243  1
        1  1600  .     7     1     1     A   140   140   VAL    HA      H   132      3.533      3.434      0.099  1
        1  1608  .     7     1     1     A   140   140   VAL     C      C   132    177.355    177.720     -0.365  1
        1  1609  .     7     1     1     A   140   140   VAL    CA      C   132     67.644     66.448      1.196  1
        1  1610  .     7     1     1     A   140   140   VAL    CB      C   132     32.114     31.416      0.698  1
        1  1613  .     7     1     1     A   140   140   VAL     N      N   132    122.597    121.472      1.125  1
        1  1614  .     7     1     1     A   141   141   SER     H      H   133      8.567      8.467      0.100  1
        1  1615  .     7     1     1     A   141   141   SER    HA      H   133      3.172      3.849     -0.677  1
        1  1618  .     7     1     1     A   141   141   SER     C      C   133    176.147    176.811     -0.664  1
        1  1619  .     7     1     1     A   141   141   SER    CA      C   133     61.850     60.978      0.872  1
        1  1620  .     7     1     1     A   141   141   SER    CB      C   133     61.613     62.050     -0.437  1
        1  1621  .     7     1     1     A   141   141   SER     N      N   133    115.191    113.609      1.582  1
        1  1622  .     7     1     1     A   142   142   ALA     H      H   134      6.539      7.759     -1.220  1
        1  1623  .     7     1     1     A   142   142   ALA    HA      H   134      4.099      3.929      0.170  1
        1  1627  .     7     1     1     A   142   142   ALA     C      C   134    180.096    179.479      0.617  1
        1  1628  .     7     1     1     A   142   142   ALA    CA      C   134     55.298     55.145      0.153  1
        1  1629  .     7     1     1     A   142   142   ALA    CB      C   134     17.958     18.517     -0.559  1
        1  1630  .     7     1     1     A   142   142   ALA     N      N   134    123.741    123.654      0.087  1
        1  1631  .     7     1     1     A   143   143   MET     H      H   135      7.468      8.013     -0.545  1
        1  1632  .     7     1     1     A   143   143   MET    HA      H   135      4.139      4.106      0.033  1
        1  1639  .     7     1     1     A   143   143   MET     C      C   135    178.188    178.275     -0.087  1
        1  1640  .     7     1     1     A   143   143   MET    CA      C   135     59.291     58.277      1.014  1
        1  1641  .     7     1     1     A   143   143   MET    CB      C   135     34.284     32.183      2.101  1
        1  1644  .     7     1     1     A   143   143   MET     N      N   135    119.522    118.212      1.310  1
        1  1645  .     7     1     1     A   144   144   ILE     H      H   136      8.560      8.075      0.485  1
        1  1646  .     7     1     1     A   144   144   ILE    HA      H   136      3.492      3.642     -0.150  1
        1  1656  .     7     1     1     A   144   144   ILE     C      C   136    178.074    178.039      0.035  1
        1  1657  .     7     1     1     A   144   144   ILE    CA      C   136     67.017     65.116      1.901  1
        1  1658  .     7     1     1     A   144   144   ILE    CB      C   136     38.475     37.637      0.838  1
        1  1662  .     7     1     1     A   144   144   ILE     N      N   136    120.319    119.671      0.648  1
        1  1663  .     7     1     1     A   145   145   GLU     H      H   137      8.123      8.038      0.085  1
        1  1664  .     7     1     1     A   145   145   GLU    HA      H   137      3.906      3.985     -0.079  1
        1  1668  .     7     1     1     A   145   145   GLU     C      C   137    179.051    179.343     -0.292  1
        1  1669  .     7     1     1     A   145   145   GLU    CA      C   137     60.429     59.643      0.786  1
        1  1670  .     7     1     1     A   145   145   GLU    CB      C   137     29.385     29.145      0.240  1
        1  1672  .     7     1     1     A   145   145   GLU     N      N   137    117.238    119.234     -1.996  1
        1  1673  .     7     1     1     A   146   146   GLU     H      H   138      7.870      8.421     -0.551  1
        1  1674  .     7     1     1     A   146   146   GLU    HA      H   138      4.109      4.198     -0.089  1
        1  1678  .     7     1     1     A   146   146   GLU     C      C   138    179.635    179.829     -0.194  1
        1  1679  .     7     1     1     A   146   146   GLU    CA      C   138     59.827     59.262      0.565  1
        1  1680  .     7     1     1     A   146   146   GLU    CB      C   138     30.245     29.513      0.732  1
        1  1682  .     7     1     1     A   146   146   GLU     N      N   138    118.636    120.446     -1.810  1
        1  1683  .     7     1     1     A   147   147   VAL     H      H   139      8.803      8.041      0.762  1
        1  1684  .     7     1     1     A   147   147   VAL    HA      H   139      3.602      3.632     -0.030  1
        1  1692  .     7     1     1     A   147   147   VAL     C      C   139    177.761    177.683      0.078  1
        1  1693  .     7     1     1     A   147   147   VAL    CA      C   139     66.445     66.005      0.440  1
        1  1694  .     7     1     1     A   147   147   VAL    CB      C   139     32.373     31.793      0.580  1
        1  1697  .     7     1     1     A   147   147   VAL     N      N   139    120.034    120.876     -0.842  1
        1  1698  .     7     1     1     A   148   148   PHE     H      H   140      8.020      8.147     -0.127  1
        1  1699  .     7     1     1     A   148   148   PHE    HA      H   140      4.229      4.300     -0.071  1
        1  1707  .     7     1     1     A   148   148   PHE     C      C   140    177.477    175.580      1.897  1
        1  1708  .     7     1     1     A   148   148   PHE    CA      C   140     59.994     61.058     -1.064  1
        1  1709  .     7     1     1     A   148   148   PHE    CB      C   140     38.306     39.094     -0.788  1
        1  1713  .     7     1     1     A   148   148   PHE     N      N   140    112.054    118.282     -6.228  1
        1  1714  .     7     1     1     A   149   149   GLU     H      H   141      7.292      7.627     -0.335  1
        1  1715  .     7     1     1     A   149   149   GLU    HA      H   141      4.198      4.325     -0.127  1
        1  1719  .     7     1     1     A   149   149   GLU     C      C   141    176.200    176.535     -0.335  1
        1  1720  .     7     1     1     A   149   149   GLU    CA      C   141     59.246     57.041      2.205  1
        1  1721  .     7     1     1     A   149   149   GLU    CB      C   141     29.756     29.718      0.038  1
        1  1723  .     7     1     1     A   149   149   GLU     N      N   141    124.068    119.204      4.864  1
        1  1724  .     7     1     1     A   150   150   ALA     H      H   142      8.867      8.724      0.143  1
        1  1725  .     7     1     1     A   150   150   ALA    HA      H   142      4.327      3.922      0.405  1
        1  1729  .     7     1     1     A   150   150   ALA     C      C   142    177.045    175.905      1.140  1
        1  1730  .     7     1     1     A   150   150   ALA    CA      C   142     53.466     54.250     -0.784  1
        1  1731  .     7     1     1     A   150   150   ALA    CB      C   142     17.665     17.979     -0.314  1
        1  1732  .     7     1     1     A   150   150   ALA     N      N   142    121.968    120.339      1.629  1
        1  1733  .     7     1     1     A   151   151   THR     H      H   143      7.805      7.483      0.322  1
        1  1734  .     7     1     1     A   151   151   THR    HA      H   143      4.896      4.853      0.043  1
        1  1740  .     7     1     1     A   151   151   THR     C      C   143    174.504    173.993      0.511  1
        1  1741  .     7     1     1     A   151   151   THR    CA      C   143     60.965     59.420      1.545  1
        1  1742  .     7     1     1     A   151   151   THR    CB      C   143     72.952     71.976      0.976  1
        1  1744  .     7     1     1     A   151   151   THR     N      N   143    107.737    108.304     -0.567  1
        1  1745  .     7     1     1     A   152   152   ASP     H      H   144      9.001      8.631      0.370  1
        1  1746  .     7     1     1     A   152   152   ASP    HA      H   144      5.004      4.878      0.126  1
        1  1749  .     7     1     1     A   152   152   ASP     C      C   144    175.447    175.505     -0.058  1
        1  1750  .     7     1     1     A   152   152   ASP    CA      C   144     53.999     54.065     -0.066  1
        1  1751  .     7     1     1     A   152   152   ASP    CB      C   144     41.181     41.284     -0.103  1
        1  1752  .     7     1     1     A   152   152   ASP     N      N   144    120.727    117.956      2.771  1
        1  1753  .     7     1     1     A   153   153   ILE     H      H   145      7.444      7.482     -0.038  1
        1  1754  .     7     1     1     A   153   153   ILE    HA      H   145      4.199      4.415     -0.216  1
        1  1764  .     7     1     1     A   153   153   ILE     C      C   145    175.525    175.362      0.163  1
        1  1765  .     7     1     1     A   153   153   ILE    CA      C   145     62.683     61.150      1.533  1
        1  1766  .     7     1     1     A   153   153   ILE    CB      C   145     38.726     38.616      0.110  1
        1  1770  .     7     1     1     A   153   153   ILE     N      N   145    120.620    121.737     -1.117  1
        1  1771  .     7     1     1     A   154   154   LYS     H      H   146      8.594      9.057     -0.463  1
        1  1772  .     7     1     1     A   154   154   LYS    HA      H   146      4.500      4.701     -0.201  1
        1  1779  .     7     1     1     A   154   154   LYS     C      C   146    174.986    175.435     -0.449  1
        1  1780  .     7     1     1     A   154   154   LYS    CA      C   146     55.870     55.077      0.793  1
        1  1781  .     7     1     1     A   154   154   LYS    CB      C   146     34.100     34.362     -0.262  1
        1  1785  .     7     1     1     A   154   154   LYS     N      N   146    129.176    126.394      2.782  1
        1  1786  .     7     1     1     A   155   155   ILE     H      H   147      7.910      8.604     -0.694  1
        1  1787  .     7     1     1     A   155   155   ILE    HA      H   147      4.967      4.740      0.227  1
        1  1797  .     7     1     1     A   155   155   ILE     C      C   147    175.401    174.518      0.883  1
        1  1798  .     7     1     1     A   155   155   ILE    CA      C   147     60.428     59.943      0.485  1
        1  1799  .     7     1     1     A   155   155   ILE    CB      C   147     40.872     40.506      0.366  1
        1  1803  .     7     1     1     A   155   155   ILE     N      N   147    122.841    120.490      2.351  1
        1  1804  .     7     1     1     A   156   156   THR     H      H   148      9.116      9.271     -0.155  1
        1  1805  .     7     1     1     A   156   156   THR    HA      H   148      5.004      4.820      0.184  1
        1  1810  .     7     1     1     A   156   156   THR     C      C   148    173.292    173.632     -0.340  1
        1  1811  .     7     1     1     A   156   156   THR    CA      C   148     61.911     61.959     -0.048  1
        1  1812  .     7     1     1     A   156   156   THR    CB      C   148     69.707     69.703      0.004  1
        1  1814  .     7     1     1     A   156   156   THR     N      N   148    126.724    124.121      2.603  1
        1  1815  .     7     1     1     A   157   157   VAL     H      H   149      8.848      9.219     -0.371  1
        1  1816  .     7     1     1     A   157   157   VAL    HA      H   149      5.067      5.128     -0.061  1
        1  1824  .     7     1     1     A   157   157   VAL     C      C   149    175.742    174.962      0.780  1
        1  1825  .     7     1     1     A   157   157   VAL    CA      C   149     60.462     61.245     -0.783  1
        1  1826  .     7     1     1     A   157   157   VAL    CB      C   149     32.840     33.121     -0.281  1
        1  1829  .     7     1     1     A   157   157   VAL     N      N   149    127.879    128.273     -0.394  1
        1  1830  .     7     1     1     A   158   158   TYR     H      H   150      8.935      9.527     -0.592  1
        1  1831  .     7     1     1     A   158   158   TYR    HA      H   150      5.300      6.117     -0.817  1
        1  1838  .     7     1     1     A   158   158   TYR     C      C   150    177.439    175.503      1.936  1
        1  1839  .     7     1     1     A   158   158   TYR    CA      C   150     57.328     56.782      0.546  1
        1  1840  .     7     1     1     A   158   158   TYR    CB      C   150     40.572     40.200      0.372  1
        1  1843  .     7     1     1     A   158   158   TYR     N      N   150    129.349    127.335      2.014  1
        1  1844  .     7     1     1     A   159   159   THR     H      H   151      8.640      8.947     -0.307  1
        1  1845  .     7     1     1     A   159   159   THR    HA      H   151      4.471      4.947     -0.476  1
        1  1850  .     7     1     1     A   159   159   THR     C      C   151    172.976    174.575     -1.599  1
        1  1851  .     7     1     1     A   159   159   THR    CA      C   151     61.830     60.815      1.015  1
        1  1852  .     7     1     1     A   159   159   THR    CB      C   151     71.359     70.079      1.280  1
        1  1854  .     7     1     1     A   159   159   THR     N      N   151    116.828    115.853      0.975  1
        1    39  .     8     1     1     A    10    10   ALA     H      H     2      8.342      8.421     -0.079  1
        1    40  .     8     1     1     A    10    10   ALA    HA      H     2      4.345      4.472     -0.127  1
        1    44  .     8     1     1     A    10    10   ALA     C      C     2    177.970    176.921      1.049  1
        1    45  .     8     1     1     A    10    10   ALA    CA      C     2     53.344     52.155      1.189  1
        1    46  .     8     1     1     A    10    10   ALA    CB      C     2     19.603     18.618      0.985  1
        1    47  .     8     1     1     A    10    10   ALA     N      N     2    125.056    127.126     -2.070  1
        1    48  .     8     1     1     A    11    11   SER     H      H     3      8.281      8.444     -0.163  1
        1    49  .     8     1     1     A    11    11   SER    HA      H     3      4.480      5.388     -0.908  1
        1    51  .     8     1     1     A    11    11   SER     C      C     3    174.933    173.489      1.444  1
        1    52  .     8     1     1     A    11    11   SER    CA      C     3     58.884     56.807      2.077  1
        1    53  .     8     1     1     A    11    11   SER    CB      C     3     64.502     65.445     -0.943  1
        1    54  .     8     1     1     A    11    11   SER     N      N     3    114.689    117.212     -2.523  1
        1    55  .     8     1     1     A    12    12   SER     H      H     4      8.305      8.923     -0.618  1
        1    56  .     8     1     1     A    12    12   SER    HA      H     4      4.519      5.117     -0.598  1
        1    58  .     8     1     1     A    12    12   SER     C      C     4    174.595    172.868      1.727  1
        1    59  .     8     1     1     A    12    12   SER    CA      C     4     58.847     57.779      1.068  1
        1    60  .     8     1     1     A    12    12   SER    CB      C     4     64.502     65.754     -1.252  1
        1    61  .     8     1     1     A    12    12   SER     N      N     4    117.711    119.914     -2.203  1
        1    62  .     8     1     1     A    13    13   LEU     H      H     5      8.193      8.874     -0.681  1
        1    63  .     8     1     1     A    13    13   LEU    HA      H     5      4.360      4.608     -0.248  1
        1    72  .     8     1     1     A    13    13   LEU     C      C     5    177.156    175.402      1.754  1
        1    73  .     8     1     1     A    13    13   LEU    CA      C     5     55.896     54.726      1.170  1
        1    74  .     8     1     1     A    13    13   LEU    CB      C     5     42.408     40.344      2.064  1
        1    78  .     8     1     1     A    13    13   LEU     N      N     5    123.350    127.614     -4.264  1
        1    79  .     8     1     1     A    14    14   ASN     H      H     6      8.335      8.148      0.187  1
        1    80  .     8     1     1     A    14    14   ASN    HA      H     6      4.734      5.292     -0.558  1
        1    85  .     8     1     1     A    14    14   ASN     C      C     6    174.990    173.623      1.367  1
        1    86  .     8     1     1     A    14    14   ASN    CA      C     6     53.433     52.818      0.615  1
        1    87  .     8     1     1     A    14    14   ASN    CB      C     6     39.310     40.336     -1.026  1
        1    88  .     8     1     1     A    14    14   ASN     N      N     6    118.870    124.371     -5.501  1
        1    90  .     8     1     1     A    15    15   GLU     H      H     7      8.263      9.121     -0.858  1
        1    91  .     8     1     1     A    15    15   GLU    HA      H     7      4.340      5.277     -0.937  1
        1    95  .     8     1     1     A    15    15   GLU     C      C     7    175.915    174.892      1.023  1
        1    96  .     8     1     1     A    15    15   GLU    CA      C     7     56.607     54.759      1.848  1
        1    97  .     8     1     1     A    15    15   GLU    CB      C     7     30.861     33.824     -2.963  1
        1    99  .     8     1     1     A    15    15   GLU     N      N     7    120.939    125.746     -4.807  1
        1   100  .     8     1     1     A    16    16   ASP     H      H     8      8.392      8.759     -0.367  1
        1   101  .     8     1     1     A    16    16   ASP    HA      H     8      4.907      4.995     -0.088  1
        1   104  .     8     1     1     A    16    16   ASP     C      C     8    175.949    173.502      2.447  1
        1   105  .     8     1     1     A    16    16   ASP    CA      C     8     52.775     50.648      2.127  1
        1   106  .     8     1     1     A    16    16   ASP    CB      C     8     41.390     45.291     -3.901  1
        1   107  .     8     1     1     A    16    16   ASP     N      N     8    122.630    122.917     -0.287  1
        1   108  .     8     1     1     A    17    17   PRO    HA      H     9      4.458      4.606     -0.148  1
        1   114  .     8     1     1     A    17    17   PRO     C      C     9    177.559    175.888      1.671  1
        1   115  .     8     1     1     A    17    17   PRO    CA      C     9     63.826     62.939      0.887  1
        1   116  .     8     1     1     A    17    17   PRO    CB      C     9     32.606     32.191      0.415  1
        1   119  .     8     1     1     A    18    18   GLU     H      H    10      8.516      8.843     -0.327  1
        1   120  .     8     1     1     A    18    18   GLU    HA      H    10      4.315      4.734     -0.419  1
        1   124  .     8     1     1     A    18    18   GLU     C      C    10    177.320    177.156      0.164  1
        1   125  .     8     1     1     A    18    18   GLU    CA      C    10     57.214     55.265      1.949  1
        1   126  .     8     1     1     A    18    18   GLU    CB      C    10     30.668     30.362      0.306  1
        1   128  .     8     1     1     A    18    18   GLU     N      N    10    120.335    123.736     -3.401  1
        1   129  .     8     1     1     A    19    19   GLY     H      H    11      8.278      8.770     -0.492  1
        1   130  .     8     1     1     A    19    19   GLY   HA2      H    11      4.029      3.857      0.172  1
        1   131  .     8     1     1     A    19    19   GLY   HA3      H    11      4.022      3.861      0.161  1
        1   132  .     8     1     1     A    19    19   GLY     C      C    11    174.027    173.986      0.041  1
        1   133  .     8     1     1     A    19    19   GLY    CA      C    11     45.613     46.079     -0.466  1
        1   134  .     8     1     1     A    19    19   GLY     N      N    11    109.681    112.332     -2.651  1
        1   135  .     8     1     1     A    20    20   SER     H      H    12      8.194      7.727      0.467  1
        1   136  .     8     1     1     A    20    20   SER    HA      H    12      4.612      4.610      0.002  1
        1   139  .     8     1     1     A    20    20   SER     C      C    12    174.946    174.123      0.823  1
        1   140  .     8     1     1     A    20    20   SER    CA      C    12     58.200     56.653      1.547  1
        1   141  .     8     1     1     A    20    20   SER    CB      C    12     64.546     65.121     -0.575  1
        1   142  .     8     1     1     A    20    20   SER     N      N    12    115.461    116.329     -0.868  1
        1   143  .     8     1     1     A    21    21   ARG     H      H    13      9.280      8.615      0.665  1
        1   144  .     8     1     1     A    21    21   ARG    HA      H    13      4.331      4.157      0.174  1
        1   152  .     8     1     1     A    21    21   ARG     C      C    13    175.594    176.597     -1.003  1
        1   153  .     8     1     1     A    21    21   ARG    CA      C    13     57.380     58.397     -1.017  1
        1   154  .     8     1     1     A    21    21   ARG    CB      C    13     30.060     30.875     -0.815  1
        1   157  .     8     1     1     A    21    21   ARG     N      N    13    125.932    123.617      2.315  1
        1   159  .     8     1     1     A    22    22   ILE     H      H    14      8.132      8.341     -0.209  1
        1   160  .     8     1     1     A    22    22   ILE    HA      H    14      4.617      4.661     -0.044  1
        1   170  .     8     1     1     A    22    22   ILE     C      C    14    176.140    174.580      1.560  1
        1   171  .     8     1     1     A    22    22   ILE    CA      C    14     61.436     60.111      1.325  1
        1   172  .     8     1     1     A    22    22   ILE    CB      C    14     40.386     39.233      1.153  1
        1   176  .     8     1     1     A    22    22   ILE     N      N    14    118.956    120.185     -1.229  1
        1   177  .     8     1     1     A    23    23   THR     H      H    15      8.519      9.083     -0.564  1
        1   178  .     8     1     1     A    23    23   THR    HA      H    15      4.400      4.788     -0.388  1
        1   183  .     8     1     1     A    23    23   THR     C      C    15    171.943    173.273     -1.330  1
        1   184  .     8     1     1     A    23    23   THR    CA      C    15     62.164     61.357      0.807  1
        1   185  .     8     1     1     A    23    23   THR    CB      C    15     70.984     70.407      0.577  1
        1   187  .     8     1     1     A    23    23   THR     N      N    15    124.476    123.782      0.694  1
        1   188  .     8     1     1     A    24    24   TYR     H      H    16      8.692      8.839     -0.147  1
        1   189  .     8     1     1     A    24    24   TYR    HA      H    16      5.147      5.280     -0.133  1
        1   196  .     8     1     1     A    24    24   TYR     C      C    16    176.057    175.817      0.240  1
        1   197  .     8     1     1     A    24    24   TYR    CA      C    16     58.174     57.247      0.927  1
        1   198  .     8     1     1     A    24    24   TYR    CB      C    16     40.206     39.791      0.415  1
        1   201  .     8     1     1     A    24    24   TYR     N      N    16    124.109    126.506     -2.397  1
        1   202  .     8     1     1     A    25    25   VAL     H      H    17      8.668      9.740     -1.072  1
        1   203  .     8     1     1     A    25    25   VAL    HA      H    17      4.056      4.660     -0.604  1
        1   211  .     8     1     1     A    25    25   VAL     C      C    17    174.180    175.216     -1.036  1
        1   212  .     8     1     1     A    25    25   VAL    CA      C    17     61.180     60.000      1.180  1
        1   213  .     8     1     1     A    25    25   VAL    CB      C    17     35.554     34.519      1.035  1
        1   216  .     8     1     1     A    25    25   VAL     N      N    17    123.957    122.877      1.080  1
        1   217  .     8     1     1     A    26    26   LYS     H      H    18      8.329      8.375     -0.046  1
        1   218  .     8     1     1     A    26    26   LYS    HA      H    18      5.155      5.023      0.132  1
        1   225  .     8     1     1     A    26    26   LYS     C      C    18    176.174    175.509      0.665  1
        1   226  .     8     1     1     A    26    26   LYS    CA      C    18     54.559     55.017     -0.458  1
        1   227  .     8     1     1     A    26    26   LYS    CB      C    18     32.518     34.938     -2.420  1
        1   231  .     8     1     1     A    26    26   LYS     N      N    18    128.011    123.045      4.966  1
        1   232  .     8     1     1     A    27    27   GLY     H      H    19      8.509      8.451      0.058  1
        1   233  .     8     1     1     A    27    27   GLY   HA2      H    19      4.044      4.272     -0.228  1
        1   234  .     8     1     1     A    27    27   GLY   HA3      H    19      4.226      4.347     -0.121  1
        1   235  .     8     1     1     A    27    27   GLY     C      C    19    171.128    171.345     -0.217  1
        1   236  .     8     1     1     A    27    27   GLY    CA      C    19     45.501     45.201      0.300  1
        1   237  .     8     1     1     A    27    27   GLY     N      N    19    114.459    107.313      7.146  1
        1   238  .     8     1     1     A    28    28   ASP     H      H    20      8.276      8.481     -0.205  1
        1   239  .     8     1     1     A    28    28   ASP    HA      H    20      4.417      5.267     -0.850  1
        1   242  .     8     1     1     A    28    28   ASP     C      C    20    176.258    176.916     -0.658  1
        1   243  .     8     1     1     A    28    28   ASP    CA      C    20     53.553     53.327      0.226  1
        1   244  .     8     1     1     A    28    28   ASP    CB      C    20     42.347     42.729     -0.382  1
        1   245  .     8     1     1     A    28    28   ASP     N      N    20    119.563    121.642     -2.079  1
        1   246  .     8     1     1     A    29    29   LEU     H      H    21      8.279      8.641     -0.362  1
        1   247  .     8     1     1     A    29    29   LEU    HA      H    21      2.467      3.568     -1.101  1
        1   257  .     8     1     1     A    29    29   LEU     C      C    21    175.833    178.704     -2.871  1
        1   258  .     8     1     1     A    29    29   LEU    CA      C    21     57.262     56.900      0.362  1
        1   259  .     8     1     1     A    29    29   LEU    CB      C    21     43.309     41.536      1.773  1
        1   263  .     8     1     1     A    29    29   LEU     N      N    21    130.106    128.610      1.496  1
        1   264  .     8     1     1     A    30    30   PHE     H      H    22      7.493      7.753     -0.260  1
        1   265  .     8     1     1     A    30    30   PHE    HA      H    22      3.950      4.358     -0.408  1
        1   273  .     8     1     1     A    30    30   PHE     C      C    22    175.970    176.635     -0.665  1
        1   274  .     8     1     1     A    30    30   PHE    CA      C    22     60.355     59.816      0.539  1
        1   275  .     8     1     1     A    30    30   PHE    CB      C    22     37.150     38.870     -1.720  1
        1   279  .     8     1     1     A    30    30   PHE     N      N    22    109.893    117.012     -7.119  1
        1   280  .     8     1     1     A    31    31   ALA     H      H    23      7.765      7.490      0.275  1
        1   281  .     8     1     1     A    31    31   ALA    HA      H    23      4.549      4.405      0.144  1
        1   285  .     8     1     1     A    31    31   ALA     C      C    23    176.933    177.325     -0.392  1
        1   286  .     8     1     1     A    31    31   ALA    CA      C    23     51.663     51.937     -0.274  1
        1   287  .     8     1     1     A    31    31   ALA    CB      C    23     18.875     19.388     -0.513  1
        1   288  .     8     1     1     A    31    31   ALA     N      N    23    123.588    119.554      4.034  1
        1   289  .     8     1     1     A    32    32   CYS     H      H    24      7.252      7.596     -0.344  1
        1   290  .     8     1     1     A    32    32   CYS    HA      H    24      4.622      4.598      0.024  1
        1   293  .     8     1     1     A    32    32   CYS     C      C    24    171.079    173.968     -2.889  1
        1   294  .     8     1     1     A    32    32   CYS    CA      C    24     57.463     58.734     -1.271  1
        1   295  .     8     1     1     A    32    32   CYS    CB      C    24     25.922     27.349     -1.427  1
        1   296  .     8     1     1     A    32    32   CYS     N      N    24    118.948    118.957     -0.009  1
        1   297  .     8     1     1     A    33    33   PRO    HA      H    25      4.405      4.718     -0.313  1
        1   304  .     8     1     1     A    33    33   PRO     C      C    25    178.716    176.446      2.270  1
        1   305  .     8     1     1     A    33    33   PRO    CA      C    25     64.442     61.971      2.471  1
        1   306  .     8     1     1     A    33    33   PRO    CB      C    25     32.051     33.315     -1.264  1
        1   309  .     8     1     1     A    34    34   LYS     H      H    26      8.769      8.648      0.121  1
        1   310  .     8     1     1     A    34    34   LYS    HA      H    26      4.139      4.047      0.092  1
        1   316  .     8     1     1     A    34    34   LYS     C      C    26    175.862    178.627     -2.765  1
        1   317  .     8     1     1     A    34    34   LYS    CA      C    26     59.076     58.580      0.496  1
        1   318  .     8     1     1     A    34    34   LYS    CB      C    26     32.543     32.094      0.449  1
        1   322  .     8     1     1     A    34    34   LYS     N      N    26    122.929    120.712      2.217  1
        1   323  .     8     1     1     A    35    35   THR     H      H    27      7.121      7.650     -0.529  1
        1   324  .     8     1     1     A    35    35   THR    HA      H    27      4.186      4.275     -0.089  1
        1   329  .     8     1     1     A    35    35   THR     C      C    27    176.321    174.112      2.209  1
        1   330  .     8     1     1     A    35    35   THR    CA      C    27     61.403     63.507     -2.104  1
        1   331  .     8     1     1     A    35    35   THR    CB      C    27     68.912     68.957     -0.045  1
        1   333  .     8     1     1     A    35    35   THR     N      N    27    102.849    110.291     -7.442  1
        1   334  .     8     1     1     A    36    36   ASP     H      H    28      7.799      7.801     -0.002  1
        1   335  .     8     1     1     A    36    36   ASP    HA      H    28      4.569      5.376     -0.807  1
        1   338  .     8     1     1     A    36    36   ASP     C      C    28    177.811    175.556      2.255  1
        1   339  .     8     1     1     A    36    36   ASP    CA      C    28     55.358     52.884      2.474  1
        1   340  .     8     1     1     A    36    36   ASP    CB      C    28     40.707     43.503     -2.796  1
        1   341  .     8     1     1     A    36    36   ASP     N      N    28    125.463    121.059      4.404  1
        1   342  .     8     1     1     A    37    37   SER     H      H    29      8.483      8.912     -0.429  1
        1   343  .     8     1     1     A    37    37   SER    HA      H    29      5.154      4.838      0.316  1
        1   347  .     8     1     1     A    37    37   SER     C      C    29    172.586    173.521     -0.935  1
        1   348  .     8     1     1     A    37    37   SER    CA      C    29     61.788     58.213      3.575  1
        1   349  .     8     1     1     A    37    37   SER    CB      C    29     65.485     64.972      0.513  1
        1   350  .     8     1     1     A    37    37   SER     N      N    29    118.551    119.896     -1.345  1
        1   351  .     8     1     1     A    38    38   LEU     H      H    30      8.546      8.256      0.290  1
        1   352  .     8     1     1     A    38    38   LEU    HA      H    30      6.012      5.812      0.200  1
        1   362  .     8     1     1     A    38    38   LEU     C      C    30    176.238    175.479      0.759  1
        1   363  .     8     1     1     A    38    38   LEU    CA      C    30     54.396     53.747      0.649  1
        1   364  .     8     1     1     A    38    38   LEU    CB      C    30     48.860     45.831      3.029  1
        1   368  .     8     1     1     A    38    38   LEU     N      N    30    122.056    122.227     -0.171  1
        1   369  .     8     1     1     A    39    39   ALA     H      H    31      8.087      8.426     -0.339  1
        1   370  .     8     1     1     A    39    39   ALA    HA      H    31      5.866      5.468      0.398  1
        1   374  .     8     1     1     A    39    39   ALA     C      C    31    174.589    175.762     -1.173  1
        1   375  .     8     1     1     A    39    39   ALA    CA      C    31     51.289     50.589      0.700  1
        1   376  .     8     1     1     A    39    39   ALA    CB      C    31     24.898     23.773      1.125  1
        1   377  .     8     1     1     A    39    39   ALA     N      N    31    119.387    123.715     -4.328  1
        1   378  .     8     1     1     A    40    40   HIS     H      H    32      8.061      8.453     -0.392  1
        1   379  .     8     1     1     A    40    40   HIS    HA      H    32      4.586      5.194     -0.608  1
        1   382  .     8     1     1     A    40    40   HIS     C      C    32    172.631    172.267      0.364  1
        1   383  .     8     1     1     A    40    40   HIS    CA      C    32     56.240     54.468      1.772  1
        1   384  .     8     1     1     A    40    40   HIS    CB      C    32     31.653     31.355      0.298  1
        1   385  .     8     1     1     A    40    40   HIS     N      N    32    111.592    115.332     -3.740  1
        1   386  .     8     1     1     A    41    41   CYS     H      H    33      8.203      8.968     -0.765  1
        1   387  .     8     1     1     A    41    41   CYS    HA      H    33      5.519      5.593     -0.074  1
        1   389  .     8     1     1     A    41    41   CYS     C      C    33    175.195    174.390      0.805  1
        1   390  .     8     1     1     A    41    41   CYS    CA      C    33     57.950     57.391      0.559  1
        1   391  .     8     1     1     A    41    41   CYS    CB      C    33     30.720     29.752      0.968  1
        1   392  .     8     1     1     A    41    41   CYS     N      N    33    116.357    117.949     -1.592  1
        1   393  .     8     1     1     A    42    42   ILE     H      H    34      9.217      9.461     -0.244  1
        1   394  .     8     1     1     A    42    42   ILE    HA      H    34      4.835      5.169     -0.334  1
        1   404  .     8     1     1     A    42    42   ILE     C      C    34    173.446    174.634     -1.188  1
        1   405  .     8     1     1     A    42    42   ILE    CA      C    34     60.568     59.039      1.529  1
        1   406  .     8     1     1     A    42    42   ILE    CB      C    34     43.647     42.622      1.025  1
        1   410  .     8     1     1     A    42    42   ILE     N      N    34    117.384    120.970     -3.586  1
        1   411  .     8     1     1     A    43    43   SER     H      H    35      7.890      8.328     -0.438  1
        1   412  .     8     1     1     A    43    43   SER    HA      H    35      5.168      5.649     -0.481  1
        1   416  .     8     1     1     A    43    43   SER     C      C    35    176.169    176.437     -0.268  1
        1   417  .     8     1     1     A    43    43   SER    CA      C    35     56.090     56.247     -0.157  1
        1   418  .     8     1     1     A    43    43   SER    CB      C    35     66.599     66.085      0.514  1
        1   419  .     8     1     1     A    43    43   SER     N      N    35    111.967    116.333     -4.366  1
        1   420  .     8     1     1     A    44    44   GLU     H      H    36      8.227      8.988     -0.761  1
        1   421  .     8     1     1     A    44    44   GLU    HA      H    36      3.791      4.065     -0.274  1
        1   425  .     8     1     1     A    44    44   GLU     C      C    36    177.608    176.467      1.141  1
        1   426  .     8     1     1     A    44    44   GLU    CA      C    36     59.795     58.647      1.148  1
        1   427  .     8     1     1     A    44    44   GLU    CB      C    36     30.849     29.133      1.716  1
        1   429  .     8     1     1     A    44    44   GLU     N      N    36    118.743    120.018     -1.275  1
        1   430  .     8     1     1     A    45    45   ASP     H      H    37      7.523      7.470      0.053  1
        1   431  .     8     1     1     A    45    45   ASP    HA      H    37      4.374      4.521     -0.147  1
        1   434  .     8     1     1     A    45    45   ASP     C      C    37    176.017    176.918     -0.901  1
        1   435  .     8     1     1     A    45    45   ASP    CA      C    37     54.682     53.210      1.472  1
        1   436  .     8     1     1     A    45    45   ASP    CB      C    37     40.748     39.856      0.892  1
        1   437  .     8     1     1     A    45    45   ASP     N      N    37    113.724    117.204     -3.480  1
        1   438  .     8     1     1     A    46    46   CYS     H      H    38      8.341      7.876      0.465  1
        1   439  .     8     1     1     A    46    46   CYS    HA      H    38      3.798      4.164     -0.366  1
        1   442  .     8     1     1     A    46    46   CYS     C      C    38    173.525    174.576     -1.051  1
        1   443  .     8     1     1     A    46    46   CYS    CA      C    38     61.685     60.217      1.468  1
        1   444  .     8     1     1     A    46    46   CYS    CB      C    38     26.075     25.588      0.487  1
        1   445  .     8     1     1     A    46    46   CYS     N      N    38    112.101    118.232     -6.131  1
        1   446  .     8     1     1     A    47    47   ARG     H      H    39      7.504      8.392     -0.888  1
        1   447  .     8     1     1     A    47    47   ARG    HA      H    39      4.032      4.140     -0.108  1
        1   453  .     8     1     1     A    47    47   ARG     C      C    39    177.344    176.936      0.408  1
        1   454  .     8     1     1     A    47    47   ARG    CA      C    39     58.506     59.473     -0.967  1
        1   455  .     8     1     1     A    47    47   ARG    CB      C    39     30.648     30.412      0.236  1
        1   458  .     8     1     1     A    47    47   ARG     N      N    39    117.679    121.725     -4.046  1
        1   459  .     8     1     1     A    48    48   MET     H      H    40      8.929      7.650      1.279  1
        1   460  .     8     1     1     A    48    48   MET    HA      H    40      4.059      4.178     -0.119  1
        1   466  .     8     1     1     A    48    48   MET     C      C    40    177.398    176.461      0.937  1
        1   467  .     8     1     1     A    48    48   MET    CA      C    40     56.438     58.261     -1.823  1
        1   470  .     8     1     1     A    48    48   MET     N      N    40    112.732    116.628     -3.896  1
        1   471  .     8     1     1     A    49    49   GLY     H      H    41      8.193      8.762     -0.569  1
        1   472  .     8     1     1     A    49    49   GLY   HA2      H    41      4.248      3.925      0.323  1
        1   473  .     8     1     1     A    49    49   GLY   HA3      H    41      3.633      3.925     -0.292  1
        1   474  .     8     1     1     A    49    49   GLY     C      C    41    174.005    173.334      0.671  1
        1   475  .     8     1     1     A    49    49   GLY    CA      C    41     45.897     45.586      0.311  1
        1   476  .     8     1     1     A    49    49   GLY     N      N    41    103.343    107.867     -4.524  1
        1   477  .     8     1     1     A    50    50   ALA     H      H    42      7.724      7.525      0.199  1
        1   478  .     8     1     1     A    50    50   ALA    HA      H    42      4.717      4.703      0.014  1
        1   482  .     8     1     1     A    50    50   ALA     C      C    42    176.963    176.599      0.364  1
        1   483  .     8     1     1     A    50    50   ALA    CA      C    42     51.475     51.316      0.159  1
        1   484  .     8     1     1     A    50    50   ALA    CB      C    42     22.999     21.909      1.090  1
        1   485  .     8     1     1     A    50    50   ALA     N      N    42    122.140    119.273      2.867  1
        1   486  .     8     1     1     A    51    51   GLY     H      H    43      8.725      8.619      0.106  1
        1   487  .     8     1     1     A    51    51   GLY   HA2      H    43      3.983      4.069     -0.086  1
        1   488  .     8     1     1     A    51    51   GLY   HA3      H    43      4.238      4.071      0.167  1
        1   489  .     8     1     1     A    51    51   GLY     C      C    43    175.891    174.831      1.060  1
        1   490  .     8     1     1     A    51    51   GLY    CA      C    43     46.195     44.926      1.269  1
        1   491  .     8     1     1     A    51    51   GLY     N      N    43    107.334    106.238      1.096  1
        1   492  .     8     1     1     A    52    52   ILE     H      H    44      8.895      8.808      0.087  1
        1   493  .     8     1     1     A    52    52   ILE    HA      H    44      4.350      3.994      0.356  1
        1   503  .     8     1     1     A    52    52   ILE     C      C    44    177.403    177.535     -0.132  1
        1   504  .     8     1     1     A    52    52   ILE    CA      C    44     63.754     63.202      0.552  1
        1   505  .     8     1     1     A    52    52   ILE    CB      C    44     39.272     38.332      0.940  1
        1   509  .     8     1     1     A    52    52   ILE     N      N    44    125.573    123.625      1.948  1
        1   510  .     8     1     1     A    53    53   ALA     H      H    45      8.627      8.058      0.569  1
        1   511  .     8     1     1     A    53    53   ALA    HA      H    45      4.416      4.116      0.300  1
        1   515  .     8     1     1     A    53    53   ALA     C      C    45    179.299    180.190     -0.891  1
        1   516  .     8     1     1     A    53    53   ALA    CA      C    45     55.969     55.662      0.307  1
        1   517  .     8     1     1     A    53    53   ALA    CB      C    45     18.405     18.057      0.348  1
        1   518  .     8     1     1     A    53    53   ALA     N      N    45    124.938    124.473      0.465  1
        1   519  .     8     1     1     A    54    54   VAL     H      H    46      7.384      7.961     -0.577  1
        1   520  .     8     1     1     A    54    54   VAL    HA      H    46      3.865      3.686      0.179  1
        1   528  .     8     1     1     A    54    54   VAL     C      C    46    178.377    178.613     -0.236  1
        1   529  .     8     1     1     A    54    54   VAL    CA      C    46     66.178     66.683     -0.505  1
        1   530  .     8     1     1     A    54    54   VAL    CB      C    46     32.413     31.624      0.789  1
        1   533  .     8     1     1     A    54    54   VAL     N      N    46    116.133    118.393     -2.260  1
        1   534  .     8     1     1     A    55    55   LEU     H      H    47      7.380      8.302     -0.922  1
        1   535  .     8     1     1     A    55    55   LEU    HA      H    47      3.999      3.985      0.014  1
        1   545  .     8     1     1     A    55    55   LEU     C      C    47    180.086    179.341      0.745  1
        1   546  .     8     1     1     A    55    55   LEU    CA      C    47     57.929     58.205     -0.276  1
        1   547  .     8     1     1     A    55    55   LEU    CB      C    47     41.681     41.944     -0.263  1
        1   551  .     8     1     1     A    55    55   LEU     N      N    47    119.896    120.299     -0.403  1
        1   552  .     8     1     1     A    56    56   PHE     H      H    48      7.776      8.324     -0.548  1
        1   553  .     8     1     1     A    56    56   PHE    HA      H    48      4.032      4.551     -0.519  1
        1   560  .     8     1     1     A    56    56   PHE     C      C    48    180.597    178.356      2.241  1
        1   561  .     8     1     1     A    56    56   PHE    CA      C    48     63.231     61.325      1.906  1
        1   562  .     8     1     1     A    56    56   PHE    CB      C    48     39.839     38.912      0.927  1
        1   565  .     8     1     1     A    56    56   PHE     N      N    48    118.505    118.401      0.104  1
        1   566  .     8     1     1     A    57    57   LYS     H      H    49      8.816      8.712      0.104  1
        1   567  .     8     1     1     A    57    57   LYS    HA      H    49      4.207      4.094      0.113  1
        1   574  .     8     1     1     A    57    57   LYS     C      C    49    179.324    179.175      0.149  1
        1   575  .     8     1     1     A    57    57   LYS    CA      C    49     61.172     60.280      0.892  1
        1   576  .     8     1     1     A    57    57   LYS    CB      C    49     32.053     32.600     -0.547  1
        1   580  .     8     1     1     A    57    57   LYS     N      N    49    124.759    120.692      4.067  1
        1   581  .     8     1     1     A    58    58   LYS     H      H    50      8.193      7.965      0.228  1
        1   582  .     8     1     1     A    58    58   LYS    HA      H    50      3.977      4.105     -0.128  1
        1   589  .     8     1     1     A    58    58   LYS     C      C    50    178.288    179.255     -0.967  1
        1   590  .     8     1     1     A    58    58   LYS    CA      C    50     59.815     59.336      0.479  1
        1   591  .     8     1     1     A    58    58   LYS    CB      C    50     33.411     32.421      0.990  1
        1   595  .     8     1     1     A    58    58   LYS     N      N    50    119.385    118.630      0.755  1
        1   596  .     8     1     1     A    59    59   LYS     H      H    51      7.990      8.187     -0.197  1
        1   597  .     8     1     1     A    59    59   LYS    HA      H    51      3.729      3.858     -0.129  1
        1   606  .     8     1     1     A    59    59   LYS     C      C    51    178.325    177.962      0.363  1
        1   607  .     8     1     1     A    59    59   LYS    CA      C    51     59.105     58.486      0.619  1
        1   608  .     8     1     1     A    59    59   LYS    CB      C    51     32.799     32.324      0.475  1
        1   612  .     8     1     1     A    59    59   LYS     N      N    51    116.125    118.663     -2.538  1
        1   613  .     8     1     1     A    60    60   PHE     H      H    52      7.698      7.974     -0.276  1
        1   614  .     8     1     1     A    60    60   PHE    HA      H    52      5.058      4.611      0.447  1
        1   621  .     8     1     1     A    60    60   PHE     C      C    52    176.386    175.916      0.470  1
        1   622  .     8     1     1     A    60    60   PHE    CA      C    52     57.226     57.938     -0.712  1
        1   623  .     8     1     1     A    60    60   PHE    CB      C    52     41.018     39.547      1.471  1
        1   626  .     8     1     1     A    60    60   PHE     N      N    52    112.751    115.610     -2.859  1
        1   627  .     8     1     1     A    61    61   GLY     H      H    53      7.863      8.098     -0.235  1
        1   628  .     8     1     1     A    61    61   GLY   HA2      H    53      4.006      3.948      0.058  1
        1   629  .     8     1     1     A    61    61   GLY     C      C    53    174.444    175.790     -1.346  1
        1   630  .     8     1     1     A    61    61   GLY    CA      C    53     46.929     47.051     -0.122  1
        1   631  .     8     1     1     A    61    61   GLY     N      N    53    108.712    109.063     -0.351  1
        1   632  .     8     1     1     A    62    62   GLY     H      H    54      8.604      8.139      0.465  1
        1   633  .     8     1     1     A    62    62   GLY   HA2      H    54      4.026      4.180     -0.154  1
        1   634  .     8     1     1     A    62    62   GLY     C      C    54    174.790    175.124     -0.334  1
        1   635  .     8     1     1     A    62    62   GLY    CA      C    54     46.970     45.382      1.588  1
        1   636  .     8     1     1     A    62    62   GLY     N      N    54    109.121    106.316      2.805  1
        1   637  .     8     1     1     A    63    63   VAL     H      H    55      7.987      7.752      0.235  1
        1   638  .     8     1     1     A    63    63   VAL    HA      H    55      3.374      3.670     -0.296  1
        1   646  .     8     1     1     A    63    63   VAL     C      C    55    177.710    178.246     -0.536  1
        1   647  .     8     1     1     A    63    63   VAL    CA      C    55     68.263     65.730      2.533  1
        1   648  .     8     1     1     A    63    63   VAL    CB      C    55     31.568     31.673     -0.105  1
        1   651  .     8     1     1     A    63    63   VAL     N      N    55    119.112    118.030      1.082  1
        1   652  .     8     1     1     A    64    64   GLN     H      H    56      8.515      8.168      0.347  1
        1   653  .     8     1     1     A    64    64   GLN    HA      H    56      3.984      3.945      0.039  1
        1   659  .     8     1     1     A    64    64   GLN     C      C    56    178.120    178.819     -0.699  1
        1   660  .     8     1     1     A    64    64   GLN    CA      C    56     59.181     58.848      0.333  1
        1   661  .     8     1     1     A    64    64   GLN    CB      C    56     28.427     28.184      0.243  1
        1   663  .     8     1     1     A    64    64   GLN     N      N    56    116.942    118.497     -1.555  1
        1   665  .     8     1     1     A    65    65   GLU     H      H    57      7.544      8.019     -0.475  1
        1   666  .     8     1     1     A    65    65   GLU    HA      H    57      4.027      3.976      0.051  1
        1   671  .     8     1     1     A    65    65   GLU     C      C    57     60.016    179.033   -119.017  1
        1   672  .     8     1     1     A    65    65   GLU    CA      C    57     59.892     59.091      0.801  1
        1   673  .     8     1     1     A    65    65   GLU    CB      C    57     29.591     28.977      0.614  1
        1   675  .     8     1     1     A    65    65   GLU     N      N    57    119.734    120.429     -0.695  1
        1   676  .     8     1     1     A    66    66   LEU     H      H    58      8.447      7.629      0.818  1
        1   677  .     8     1     1     A    66    66   LEU    HA      H    58      3.910      3.940     -0.030  1
        1   687  .     8     1     1     A    66    66   LEU     C      C    58    181.020    179.377      1.643  1
        1   688  .     8     1     1     A    66    66   LEU    CA      C    58     58.211     57.656      0.555  1
        1   689  .     8     1     1     A    66    66   LEU    CB      C    58     42.628     41.717      0.911  1
        1   693  .     8     1     1     A    66    66   LEU     N      N    58    121.272    120.606      0.666  1
        1   694  .     8     1     1     A    67    67   LEU     H      H    59      8.674      8.165      0.509  1
        1   695  .     8     1     1     A    67    67   LEU    HA      H    59      4.015      3.939      0.076  1
        1   705  .     8     1     1     A    67    67   LEU     C      C    59    181.323    179.471      1.852  1
        1   706  .     8     1     1     A    67    67   LEU    CA      C    59     58.557     58.109      0.448  1
        1   707  .     8     1     1     A    67    67   LEU    CB      C    59     42.514     40.291      2.223  1
        1   711  .     8     1     1     A    67    67   LEU     N      N    59    123.673    118.133      5.540  1
        1   712  .     8     1     1     A    68    68   ASN     H      H    60      8.333      8.802     -0.469  1
        1   713  .     8     1     1     A    68    68   ASN    HA      H    60      4.603      4.517      0.086  1
        1   717  .     8     1     1     A    68    68   ASN     C      C    60    176.936    177.405     -0.469  1
        1   718  .     8     1     1     A    68    68   ASN    CA      C    60     54.749     56.391     -1.642  1
        1   719  .     8     1     1     A    68    68   ASN    CB      C    60     38.492     38.108      0.384  1
        1   720  .     8     1     1     A    68    68   ASN     N      N    60    117.014    118.355     -1.341  1
        1   722  .     8     1     1     A    69    69   GLN     H      H    61      7.691      7.579      0.112  1
        1   723  .     8     1     1     A    69    69   GLN    HA      H    61      4.216      4.288     -0.072  1
        1   730  .     8     1     1     A    69    69   GLN     C      C    61    175.973    175.238      0.735  1
        1   731  .     8     1     1     A    69    69   GLN    CA      C    61     58.522     55.799      2.723  1
        1   732  .     8     1     1     A    69    69   GLN    CB      C    61     28.932     29.061     -0.129  1
        1   734  .     8     1     1     A    69    69   GLN     N      N    61    118.336    116.602      1.734  1
        1   736  .     8     1     1     A    70    70   GLN     H      H    62      7.835      7.833      0.002  1
        1   737  .     8     1     1     A    70    70   GLN    HA      H    62      4.041      3.822      0.219  1
        1   743  .     8     1     1     A    70    70   GLN     C      C    62    175.196    174.376      0.820  1
        1   744  .     8     1     1     A    70    70   GLN    CA      C    62     57.134     56.734      0.400  1
        1   745  .     8     1     1     A    70    70   GLN    CB      C    62     27.279     26.995      0.284  1
        1   747  .     8     1     1     A    70    70   GLN     N      N    62    114.255    116.425     -2.170  1
        1   749  .     8     1     1     A    71    71   LYS     H      H    63      9.138      7.669      1.469  1
        1   750  .     8     1     1     A    71    71   LYS    HA      H    63      4.479      5.046     -0.567  1
        1   759  .     8     1     1     A    71    71   LYS     C      C    63    177.034    175.791      1.243  1
        1   760  .     8     1     1     A    71    71   LYS    CA      C    63     54.504     54.955     -0.451  1
        1   761  .     8     1     1     A    71    71   LYS    CB      C    63     32.937     35.038     -2.101  1
        1   765  .     8     1     1     A    71    71   LYS     N      N    63    118.648    118.085      0.563  1
        1   766  .     8     1     1     A    72    72   LYS     H      H    64      9.061      9.118     -0.057  1
        1   767  .     8     1     1     A    72    72   LYS    HA      H    64      4.542      4.807     -0.265  1
        1   773  .     8     1     1     A    72    72   LYS     C      C    64    175.215    176.065     -0.850  1
        1   774  .     8     1     1     A    72    72   LYS    CA      C    64     53.990     54.236     -0.246  1
        1   775  .     8     1     1     A    72    72   LYS    CB      C    64     35.937     35.867      0.070  1
        1   779  .     8     1     1     A    72    72   LYS     N      N    64    121.903    122.570     -0.667  1
        1   780  .     8     1     1     A    73    73   SER     H      H    65      8.557      8.614     -0.057  1
        1   781  .     8     1     1     A    73    73   SER    HA      H    65      3.971      4.901     -0.930  1
        1   784  .     8     1     1     A    73    73   SER     C      C    65    175.804    175.026      0.778  1
        1   785  .     8     1     1     A    73    73   SER    CA      C    65     61.215     59.953      1.262  1
        1   786  .     8     1     1     A    73    73   SER    CB      C    65     64.937     62.650      2.287  1
        1   787  .     8     1     1     A    73    73   SER     N      N    65    114.279    116.158     -1.879  1
        1   788  .     8     1     1     A    74    74   GLY     H      H    66      9.317      9.200      0.117  1
        1   789  .     8     1     1     A    74    74   GLY   HA2      H    66      4.210      3.996      0.214  1
        1   790  .     8     1     1     A    74    74   GLY     C      C    66    172.625    173.823     -1.198  1
        1   791  .     8     1     1     A    74    74   GLY    CA      C    66     45.218     45.116      0.102  1
        1   792  .     8     1     1     A    74    74   GLY     N      N    66    111.875    113.999     -2.124  1
        1   793  .     8     1     1     A    75    75   GLU     H      H    67      7.941      8.161     -0.220  1
        1   794  .     8     1     1     A    75    75   GLU    HA      H    67      4.573      4.841     -0.268  1
        1   798  .     8     1     1     A    75    75   GLU     C      C    67    174.707    174.702      0.005  1
        1   799  .     8     1     1     A    75    75   GLU    CA      C    67     54.409     54.461     -0.052  1
        1   800  .     8     1     1     A    75    75   GLU    CB      C    67     32.655     32.780     -0.125  1
        1   802  .     8     1     1     A    75    75   GLU     N      N    67    117.413    119.506     -2.093  1
        1   803  .     8     1     1     A    76    76   VAL     H      H    68      8.323      8.847     -0.524  1
        1   804  .     8     1     1     A    76    76   VAL    HA      H    68      5.191      5.115      0.076  1
        1   812  .     8     1     1     A    76    76   VAL     C      C    68    172.250    173.433     -1.183  1
        1   813  .     8     1     1     A    76    76   VAL    CA      C    68     59.904     59.603      0.301  1
        1   814  .     8     1     1     A    76    76   VAL    CB      C    68     36.058     34.538      1.520  1
        1   817  .     8     1     1     A    76    76   VAL     N      N    68    118.082    121.568     -3.486  1
        1   818  .     8     1     1     A    77    77   ALA     H      H    69      8.903      9.391     -0.488  1
        1   819  .     8     1     1     A    77    77   ALA    HA      H    69      4.918      5.327     -0.409  1
        1   823  .     8     1     1     A    77    77   ALA     C      C    69    176.137    175.812      0.325  1
        1   824  .     8     1     1     A    77    77   ALA    CA      C    69     50.748     50.311      0.437  1
        1   825  .     8     1     1     A    77    77   ALA    CB      C    69     21.620     21.497      0.123  1
        1   826  .     8     1     1     A    77    77   ALA     N      N    69    130.870    130.832      0.038  1
        1   827  .     8     1     1     A    78    78   VAL     H      H    70      8.624      8.784     -0.160  1
        1   828  .     8     1     1     A    78    78   VAL    HA      H    70      5.274      5.262      0.012  1
        1   836  .     8     1     1     A    78    78   VAL     C      C    70    176.384    173.735      2.649  1
        1   837  .     8     1     1     A    78    78   VAL    CA      C    70     61.564     59.339      2.225  1
        1   838  .     8     1     1     A    78    78   VAL    CB      C    70     36.519     35.156      1.363  1
        1   841  .     8     1     1     A    78    78   VAL     N      N    70    119.606    119.325      0.281  1
        1   842  .     8     1     1     A    79    79   LEU     H      H    71      9.037      9.100     -0.063  1
        1   843  .     8     1     1     A    79    79   LEU    HA      H    71      4.850      5.127     -0.277  1
        1   853  .     8     1     1     A    79    79   LEU     C      C    71    174.916    174.847      0.069  1
        1   854  .     8     1     1     A    79    79   LEU    CA      C    71     53.672     53.289      0.383  1
        1   855  .     8     1     1     A    79    79   LEU    CB      C    71     46.723     45.175      1.548  1
        1   859  .     8     1     1     A    79    79   LEU     N      N    71    126.524    128.430     -1.906  1
        1   860  .     8     1     1     A    80    80   LYS     H      H    72      8.748      8.854     -0.106  1
        1   861  .     8     1     1     A    80    80   LYS    HA      H    72      4.828      4.862     -0.034  1
        1   870  .     8     1     1     A    80    80   LYS     C      C    72    177.546    174.801      2.745  1
        1   871  .     8     1     1     A    80    80   LYS    CA      C    72     55.448     54.549      0.899  1
        1   872  .     8     1     1     A    80    80   LYS    CB      C    72     33.965     35.322     -1.357  1
        1   876  .     8     1     1     A    80    80   LYS     N      N    72    123.555    123.936     -0.381  1
        1   877  .     8     1     1     A    81    81   ARG     H      H    73      8.699      8.557      0.142  1
        1   878  .     8     1     1     A    81    81   ARG    HA      H    73      4.761      4.952     -0.191  1
        1   885  .     8     1     1     A    81    81   ARG     C      C    73    175.555    174.444      1.111  1
        1   886  .     8     1     1     A    81    81   ARG    CA      C    73     53.419     53.710     -0.291  1
        1   887  .     8     1     1     A    81    81   ARG    CB      C    73     34.442     33.697      0.745  1
        1   889  .     8     1     1     A    81    81   ARG     N      N    73    127.886    128.216     -0.330  1
        1   891  .     8     1     1     A    82    82   ASP     H      H    74      9.267      8.846      0.421  1
        1   892  .     8     1     1     A    82    82   ASP    HA      H    74      4.308      4.167      0.141  1
        1   895  .     8     1     1     A    82    82   ASP     C      C    74    176.123    176.969     -0.846  1
        1   896  .     8     1     1     A    82    82   ASP    CA      C    74     55.316     56.133     -0.817  1
        1   897  .     8     1     1     A    82    82   ASP    CB      C    74     40.816     40.133      0.683  1
        1   898  .     8     1     1     A    82    82   ASP     N      N    74    123.420    122.808      0.612  1
        1   899  .     8     1     1     A    83    83   GLY     H      H    75      8.646      8.717     -0.071  1
        1   900  .     8     1     1     A    83    83   GLY   HA2      H    75      4.086      4.002      0.084  1
        1   901  .     8     1     1     A    83    83   GLY   HA3      H    75      3.555      4.013     -0.458  1
        1   902  .     8     1     1     A    83    83   GLY     C      C    75    172.787    173.463     -0.676  1
        1   903  .     8     1     1     A    83    83   GLY    CA      C    75     46.206     45.260      0.946  1
        1   904  .     8     1     1     A    83    83   GLY     N      N    75    104.396    111.949     -7.553  1
        1   905  .     8     1     1     A    84    84   ARG     H      H    76      7.828      7.682      0.146  1
        1   906  .     8     1     1     A    84    84   ARG    HA      H    76      4.579      4.942     -0.363  1
        1   913  .     8     1     1     A    84    84   ARG     C      C    76    173.250    173.964     -0.714  1
        1   914  .     8     1     1     A    84    84   ARG    CA      C    76     53.348     53.801     -0.453  1
        1   915  .     8     1     1     A    84    84   ARG    CB      C    76     32.422     33.986     -1.564  1
        1   918  .     8     1     1     A    84    84   ARG     N      N    76    118.421    116.856      1.565  1
        1   920  .     8     1     1     A    85    85   TYR     H      H    77      8.375      8.976     -0.601  1
        1   921  .     8     1     1     A    85    85   TYR    HA      H    77      5.052      5.182     -0.130  1
        1   928  .     8     1     1     A    85    85   TYR     C      C    77    173.763    175.441     -1.678  1
        1   929  .     8     1     1     A    85    85   TYR    CA      C    77     58.498     57.371      1.127  1
        1   930  .     8     1     1     A    85    85   TYR    CB      C    77     40.928     40.464      0.464  1
        1   933  .     8     1     1     A    85    85   TYR     N      N    77    118.065    118.098     -0.033  1
        1   934  .     8     1     1     A    86    86   ILE     H      H    78      8.941      9.208     -0.267  1
        1   935  .     8     1     1     A    86    86   ILE    HA      H    78      4.419      4.922     -0.503  1
        1   945  .     8     1     1     A    86    86   ILE     C      C    78    174.353    174.434     -0.081  1
        1   946  .     8     1     1     A    86    86   ILE    CA      C    78     59.994     60.206     -0.212  1
        1   947  .     8     1     1     A    86    86   ILE    CB      C    78     38.000     40.422     -2.422  1
        1   951  .     8     1     1     A    86    86   ILE     N      N    78    121.038    120.921      0.117  1
        1   952  .     8     1     1     A    87    87   TYR     H      H    79      9.538      9.562     -0.024  1
        1   953  .     8     1     1     A    87    87   TYR    HA      H    79      4.642      5.164     -0.522  1
        1   961  .     8     1     1     A    87    87   TYR     C      C    79    174.403    174.094      0.309  1
        1   962  .     8     1     1     A    87    87   TYR    CA      C    79     59.810     56.398      3.412  1
        1   963  .     8     1     1     A    87    87   TYR    CB      C    79     40.249     40.313     -0.064  1
        1   966  .     8     1     1     A    87    87   TYR     N      N    79    125.677    126.372     -0.695  1
        1   967  .     8     1     1     A    88    88   TYR     H      H    80      9.239      9.428     -0.189  1
        1   968  .     8     1     1     A    88    88   TYR    HA      H    80      4.201      4.828     -0.627  1
        1   976  .     8     1     1     A    88    88   TYR     C      C    80    174.390    175.168     -0.778  1
        1   977  .     8     1     1     A    88    88   TYR    CA      C    80     55.929     56.365     -0.436  1
        1   978  .     8     1     1     A    88    88   TYR    CB      C    80     36.388     38.997     -2.609  1
        1   981  .     8     1     1     A    88    88   TYR     N      N    80    123.673    122.926      0.747  1
        1   982  .     8     1     1     A    89    89   LEU     H      H    81      8.971      9.088     -0.117  1
        1   983  .     8     1     1     A    89    89   LEU    HA      H    81      4.163      4.696     -0.533  1
        1   993  .     8     1     1     A    89    89   LEU     C      C    81    175.505    176.180     -0.675  1
        1   994  .     8     1     1     A    89    89   LEU    CA      C    81     55.891     54.373      1.518  1
        1   995  .     8     1     1     A    89    89   LEU    CB      C    81     41.231     41.684     -0.453  1
        1   999  .     8     1     1     A    89    89   LEU     N      N    81    124.065    125.934     -1.869  1
        1  1000  .     8     1     1     A    90    90   ILE     H      H    82      8.329      9.015     -0.686  1
        1  1001  .     8     1     1     A    90    90   ILE    HA      H    82      4.409      4.544     -0.135  1
        1  1011  .     8     1     1     A    90    90   ILE     C      C    82    176.741    175.942      0.799  1
        1  1012  .     8     1     1     A    90    90   ILE    CA      C    82     59.671     61.081     -1.410  1
        1  1013  .     8     1     1     A    90    90   ILE    CB      C    82     34.674     36.811     -2.137  1
        1  1017  .     8     1     1     A    90    90   ILE     N      N    82    127.910    126.554      1.356  1
        1  1018  .     8     1     1     A    91    91   THR     H      H    83      8.313      8.684     -0.371  1
        1  1019  .     8     1     1     A    91    91   THR    HA      H    83      4.372      4.621     -0.249  1
        1  1024  .     8     1     1     A    91    91   THR     C      C    83    173.255    174.109     -0.854  1
        1  1025  .     8     1     1     A    91    91   THR    CA      C    83     62.157     62.386     -0.229  1
        1  1026  .     8     1     1     A    91    91   THR    CB      C    83     69.795     70.088     -0.293  1
        1  1028  .     8     1     1     A    91    91   THR     N      N    83    114.163    122.847     -8.684  1
        1  1029  .     8     1     1     A    92    92   LYS     H      H    84      7.539      7.214      0.325  1
        1  1030  .     8     1     1     A    92    92   LYS    HA      H    84      4.687      4.736     -0.049  1
        1  1033  .     8     1     1     A    92    92   LYS     C      C    84    175.470    176.456     -0.986  1
        1  1034  .     8     1     1     A    92    92   LYS    CA      C    84     55.262     54.767      0.495  1
        1  1035  .     8     1     1     A    92    92   LYS    CB      C    84     34.576     34.916     -0.340  1
        1  1037  .     8     1     1     A    92    92   LYS     N      N    84    115.052    119.766     -4.714  1
        1  1038  .     8     1     1     A    93    93   LYS     H      H    85      9.558      8.493      1.065  1
        1  1039  .     8     1     1     A    93    93   LYS    HA      H    85      3.899      4.033     -0.134  1
        1  1045  .     8     1     1     A    93    93   LYS     C      C    85    176.140    176.888     -0.748  1
        1  1046  .     8     1     1     A    93    93   LYS    CA      C    85     60.473     58.846      1.627  1
        1  1047  .     8     1     1     A    93    93   LYS    CB      C    85     33.917     32.243      1.674  1
        1  1051  .     8     1     1     A    93    93   LYS     N      N    85    121.413    123.421     -2.008  1
        1  1052  .     8     1     1     A    94    94   ARG     H      H    86      6.757      6.661      0.096  1
        1  1053  .     8     1     1     A    94    94   ARG    HA      H    86      4.736      4.302      0.434  1
        1  1060  .     8     1     1     A    94    94   ARG     C      C    86    177.513    177.718     -0.205  1
        1  1061  .     8     1     1     A    94    94   ARG    CA      C    86     52.859     55.463     -2.604  1
        1  1062  .     8     1     1     A    94    94   ARG    CB      C    86     33.283     31.025      2.258  1
        1  1065  .     8     1     1     A    94    94   ARG     N      N    86    112.543    118.250     -5.707  1
        1  1066  .     8     1     1     A    95    95   ALA     H      H    87      9.288      9.353     -0.065  1
        1  1067  .     8     1     1     A    95    95   ALA    HA      H    87      3.940      3.985     -0.045  1
        1  1071  .     8     1     1     A    95    95   ALA     C      C    87    178.396    178.594     -0.198  1
        1  1072  .     8     1     1     A    95    95   ALA    CA      C    87     56.247     55.057      1.190  1
        1  1073  .     8     1     1     A    95    95   ALA    CB      C    87     19.601     18.319      1.282  1
        1  1074  .     8     1     1     A    95    95   ALA     N      N    87    125.011    124.758      0.253  1
        1  1075  .     8     1     1     A    96    96   SER     H      H    88      7.680      7.918     -0.238  1
        1  1076  .     8     1     1     A    96    96   SER    HA      H    88      4.365      4.541     -0.176  1
        1  1079  .     8     1     1     A    96    96   SER     C      C    88    175.575    174.748      0.827  1
        1  1080  .     8     1     1     A    96    96   SER    CA      C    88     58.700     58.713     -0.013  1
        1  1081  .     8     1     1     A    96    96   SER    CB      C    88     63.555     63.597     -0.042  1
        1  1082  .     8     1     1     A    96    96   SER     N      N    88    107.426    112.418     -4.992  1
        1  1083  .     8     1     1     A    97    97   HIS     H      H    89      7.592      8.263     -0.671  1
        1  1084  .     8     1     1     A    97    97   HIS    HA      H    89      4.790      4.802     -0.012  1
        1  1089  .     8     1     1     A    97    97   HIS     C      C    89    174.643    175.435     -0.792  1
        1  1090  .     8     1     1     A    97    97   HIS    CA      C    89     54.937     55.870     -0.933  1
        1  1091  .     8     1     1     A    97    97   HIS    CB      C    89     33.349     31.305      2.044  1
        1  1094  .     8     1     1     A    97    97   HIS     N      N    89    122.044    119.755      2.289  1
        1  1095  .     8     1     1     A    98    98   LYS     H      H    90      8.682      8.474      0.208  1
        1  1096  .     8     1     1     A    98    98   LYS    HA      H    90      4.834      4.788      0.046  1
        1  1102  .     8     1     1     A    98    98   LYS     C      C    90    175.201    174.503      0.698  1
        1  1103  .     8     1     1     A    98    98   LYS    CA      C    90     54.130     52.978      1.152  1
        1  1104  .     8     1     1     A    98    98   LYS    CB      C    90     33.127     32.576      0.551  1
        1  1106  .     8     1     1     A    98    98   LYS     N      N    90    122.003    122.898     -0.895  1
        1  1107  .     8     1     1     A    99    99   PRO    HA      H    91      4.828      4.445      0.383  1
        1  1114  .     8     1     1     A    99    99   PRO     C      C    91    175.447    176.225     -0.778  1
        1  1115  .     8     1     1     A    99    99   PRO    CA      C    91     62.959     63.324     -0.365  1
        1  1116  .     8     1     1     A    99    99   PRO    CB      C    91     32.935     32.219      0.716  1
        1  1119  .     8     1     1     A   100   100   THR     H      H    92      7.877      8.189     -0.312  1
        1  1120  .     8     1     1     A   100   100   THR    HA      H    92      4.772      4.557      0.215  1
        1  1126  .     8     1     1     A   100   100   THR     C      C    92    175.833    175.803      0.030  1
        1  1127  .     8     1     1     A   100   100   THR    CA      C    92     58.706     59.163     -0.457  1
        1  1128  .     8     1     1     A   100   100   THR    CB      C    92     71.636     71.903     -0.267  1
        1  1130  .     8     1     1     A   100   100   THR     N      N    92    107.444    112.294     -4.850  1
        1  1131  .     8     1     1     A   101   101   TYR     H      H    93      8.751      8.916     -0.165  1
        1  1132  .     8     1     1     A   101   101   TYR    HA      H    93      4.088      4.117     -0.029  1
        1  1139  .     8     1     1     A   101   101   TYR     C      C    93    178.201    178.135      0.066  1
        1  1140  .     8     1     1     A   101   101   TYR    CA      C    93     63.704     62.004      1.700  1
        1  1141  .     8     1     1     A   101   101   TYR    CB      C    93     37.789     38.111     -0.322  1
        1  1144  .     8     1     1     A   101   101   TYR     N      N    93    121.022    122.437     -1.415  1
        1  1145  .     8     1     1     A   102   102   GLU     H      H    94      8.868      8.526      0.342  1
        1  1146  .     8     1     1     A   102   102   GLU    HA      H    94      4.131      3.901      0.230  1
        1  1150  .     8     1     1     A   102   102   GLU     C      C    94    179.034    178.843      0.191  1
        1  1151  .     8     1     1     A   102   102   GLU    CA      C    94     60.716     60.040      0.676  1
        1  1152  .     8     1     1     A   102   102   GLU    CB      C    94     29.566     29.539      0.027  1
        1  1154  .     8     1     1     A   102   102   GLU     N      N    94    118.379    119.919     -1.540  1
        1  1155  .     8     1     1     A   103   103   ASN     H      H    95      7.905      8.168     -0.263  1
        1  1156  .     8     1     1     A   103   103   ASN    HA      H    95      4.705      4.555      0.150  1
        1  1161  .     8     1     1     A   103   103   ASN     C      C    95    178.351    178.118      0.233  1
        1  1162  .     8     1     1     A   103   103   ASN    CA      C    95     55.702     56.321     -0.619  1
        1  1163  .     8     1     1     A   103   103   ASN    CB      C    95     38.071     38.398     -0.327  1
        1  1164  .     8     1     1     A   103   103   ASN     N      N    95    117.325    119.000     -1.675  1
        1  1166  .     8     1     1     A   104   104   LEU     H      H    96      8.044      8.178     -0.134  1
        1  1167  .     8     1     1     A   104   104   LEU    HA      H    96      4.125      4.116      0.009  1
        1  1177  .     8     1     1     A   104   104   LEU     C      C    96    177.910    178.342     -0.432  1
        1  1178  .     8     1     1     A   104   104   LEU    CA      C    96     58.868     57.835      1.033  1
        1  1179  .     8     1     1     A   104   104   LEU    CB      C    96     41.543     41.697     -0.154  1
        1  1183  .     8     1     1     A   104   104   LEU     N      N    96    121.676    120.477      1.199  1
        1  1184  .     8     1     1     A   105   105   GLN     H      H    97      8.800      8.633      0.167  1
        1  1185  .     8     1     1     A   105   105   GLN    HA      H    97      3.732      3.930     -0.198  1
        1  1192  .     8     1     1     A   105   105   GLN     C      C    97    178.126    178.163     -0.037  1
        1  1193  .     8     1     1     A   105   105   GLN    CA      C    97     61.526     59.507      2.019  1
        1  1194  .     8     1     1     A   105   105   GLN    CB      C    97     27.715     28.712     -0.997  1
        1  1196  .     8     1     1     A   105   105   GLN     N      N    97    120.428    118.432      1.996  1
        1  1198  .     8     1     1     A   106   106   LYS     H      H    98      7.829      8.290     -0.461  1
        1  1199  .     8     1     1     A   106   106   LYS    HA      H    98      4.045      4.026      0.019  1
        1  1207  .     8     1     1     A   106   106   LYS     C      C    98    179.964    179.272      0.692  1
        1  1208  .     8     1     1     A   106   106   LYS    CA      C    98     60.703     59.229      1.474  1
        1  1209  .     8     1     1     A   106   106   LYS    CB      C    98     33.429     32.097      1.332  1
        1  1213  .     8     1     1     A   106   106   LYS     N      N    98    117.762    118.691     -0.929  1
        1  1214  .     8     1     1     A   107   107   SER     H      H    99      8.265      7.931      0.334  1
        1  1215  .     8     1     1     A   107   107   SER    HA      H    99      3.736      4.129     -0.393  1
        1  1217  .     8     1     1     A   107   107   SER     C      C    99    176.548    176.093      0.455  1
        1  1218  .     8     1     1     A   107   107   SER    CA      C    99     63.879     62.484      1.395  1
        1  1219  .     8     1     1     A   107   107   SER    CB      C    99     63.060     63.160     -0.100  1
        1  1220  .     8     1     1     A   107   107   SER     N      N    99    118.319    117.030      1.289  1
        1  1221  .     8     1     1     A   108   108   LEU     H      H   100      8.490      8.630     -0.140  1
        1  1222  .     8     1     1     A   108   108   LEU    HA      H   100      3.900      3.876      0.024  1
        1  1232  .     8     1     1     A   108   108   LEU     C      C   100    179.129    179.173     -0.044  1
        1  1233  .     8     1     1     A   108   108   LEU    CA      C   100     58.793     58.401      0.392  1
        1  1234  .     8     1     1     A   108   108   LEU    CB      C   100     43.224     41.618      1.606  1
        1  1238  .     8     1     1     A   108   108   LEU     N      N   100    122.879    120.883      1.996  1
        1  1239  .     8     1     1     A   109   109   GLU     H      H   101      8.412      8.264      0.148  1
        1  1240  .     8     1     1     A   109   109   GLU    HA      H   101      3.667      3.847     -0.180  1
        1  1245  .     8     1     1     A   109   109   GLU     C      C   101    179.287    178.699      0.588  1
        1  1246  .     8     1     1     A   109   109   GLU    CA      C   101     59.887     59.263      0.624  1
        1  1247  .     8     1     1     A   109   109   GLU    CB      C   101     29.514     28.896      0.618  1
        1  1249  .     8     1     1     A   109   109   GLU     N      N   101    119.973    117.410      2.563  1
        1  1250  .     8     1     1     A   110   110   ALA     H      H   102      8.220      8.092      0.128  1
        1  1251  .     8     1     1     A   110   110   ALA    HA      H   102      4.273      4.061      0.212  1
        1  1255  .     8     1     1     A   110   110   ALA     C      C   102    181.236    179.467      1.769  1
        1  1256  .     8     1     1     A   110   110   ALA    CA      C   102     55.606     55.255      0.351  1
        1  1257  .     8     1     1     A   110   110   ALA    CB      C   102     18.038     17.886      0.152  1
        1  1258  .     8     1     1     A   110   110   ALA     N      N   102    124.335    122.052      2.283  1
        1  1259  .     8     1     1     A   111   111   MET     H      H   103      8.507      8.250      0.257  1
        1  1260  .     8     1     1     A   111   111   MET    HA      H   103      3.756      4.082     -0.326  1
        1  1268  .     8     1     1     A   111   111   MET     C      C   103    176.848    177.853     -1.005  1
        1  1269  .     8     1     1     A   111   111   MET    CA      C   103     60.171     58.227      1.944  1
        1  1270  .     8     1     1     A   111   111   MET    CB      C   103     33.414     31.990      1.424  1
        1  1273  .     8     1     1     A   111   111   MET     N      N   103    122.080    118.546      3.534  1
        1  1274  .     8     1     1     A   112   112   LYS     H      H   104      8.735      8.223      0.512  1
        1  1275  .     8     1     1     A   112   112   LYS    HA      H   104      3.633      3.909     -0.276  1
        1  1284  .     8     1     1     A   112   112   LYS     C      C   104    177.574    178.686     -1.112  1
        1  1285  .     8     1     1     A   112   112   LYS    CA      C   104     60.799     58.848      1.951  1
        1  1286  .     8     1     1     A   112   112   LYS    CB      C   104     31.185     31.460     -0.275  1
        1  1290  .     8     1     1     A   112   112   LYS     N      N   104    121.145    118.381      2.764  1
        1  1291  .     8     1     1     A   113   113   SER     H      H   105      8.013      7.768      0.245  1
        1  1292  .     8     1     1     A   113   113   SER    HA      H   105      4.110      4.170     -0.060  1
        1  1294  .     8     1     1     A   113   113   SER     C      C   105    176.677    176.017      0.660  1
        1  1295  .     8     1     1     A   113   113   SER    CA      C   105     62.016     62.464     -0.448  1
        1  1296  .     8     1     1     A   113   113   SER    CB      C   105     62.738     63.004     -0.266  1
        1  1297  .     8     1     1     A   113   113   SER     N      N   105    112.107    117.246     -5.139  1
        1  1298  .     8     1     1     A   114   114   HIS     H      H   106      7.636      7.629      0.007  1
        1  1299  .     8     1     1     A   114   114   HIS    HA      H   106      4.024      4.243     -0.219  1
        1  1304  .     8     1     1     A   114   114   HIS     C      C   106    179.272    177.037      2.235  1
        1  1305  .     8     1     1     A   114   114   HIS    CA      C   106     62.260     59.316      2.944  1
        1  1306  .     8     1     1     A   114   114   HIS    CB      C   106     30.984     29.643      1.341  1
        1  1309  .     8     1     1     A   114   114   HIS     N      N   106    121.990    121.365      0.625  1
        1  1310  .     8     1     1     A   115   115   CYS     H      H   107      9.277      7.924      1.353  1
        1  1311  .     8     1     1     A   115   115   CYS    HA      H   107      4.143      3.821      0.322  1
        1  1314  .     8     1     1     A   115   115   CYS     C      C   107    178.356    177.149      1.207  1
        1  1315  .     8     1     1     A   115   115   CYS    CA      C   107     64.265     62.843      1.422  1
        1  1316  .     8     1     1     A   115   115   CYS    CB      C   107     28.133     27.248      0.885  1
        1  1317  .     8     1     1     A   115   115   CYS     N      N   107    119.607    116.799      2.808  1
        1  1318  .     8     1     1     A   116   116   LEU     H      H   108      8.356      8.023      0.333  1
        1  1319  .     8     1     1     A   116   116   LEU    HA      H   108      4.269      3.960      0.309  1
        1  1329  .     8     1     1     A   116   116   LEU     C      C   108    180.725    179.331      1.394  1
        1  1330  .     8     1     1     A   116   116   LEU    CA      C   108     57.755     57.850     -0.095  1
        1  1331  .     8     1     1     A   116   116   LEU    CB      C   108     42.348     40.965      1.383  1
        1  1335  .     8     1     1     A   116   116   LEU     N      N   108    117.346    121.255     -3.909  1
        1  1336  .     8     1     1     A   117   117   LYS     H      H   109      7.666      7.781     -0.115  1
        1  1337  .     8     1     1     A   117   117   LYS    HA      H   109      4.157      4.131      0.026  1
        1  1343  .     8     1     1     A   117   117   LYS     C      C   109    177.654    177.862     -0.208  1
        1  1344  .     8     1     1     A   117   117   LYS    CA      C   109     58.747     59.002     -0.255  1
        1  1345  .     8     1     1     A   117   117   LYS    CB      C   109     33.584     32.240      1.344  1
        1  1349  .     8     1     1     A   117   117   LYS     N      N   109    118.712    117.944      0.768  1
        1  1350  .     8     1     1     A   118   118   ASN     H      H   110      7.632      7.212      0.420  1
        1  1351  .     8     1     1     A   118   118   ASN    HA      H   110      4.880      4.684      0.196  1
        1  1356  .     8     1     1     A   118   118   ASN     C      C   110    174.638    176.061     -1.423  1
        1  1357  .     8     1     1     A   118   118   ASN    CA      C   110     54.214     51.962      2.252  1
        1  1358  .     8     1     1     A   118   118   ASN    CB      C   110     40.342     39.148      1.194  1
        1  1359  .     8     1     1     A   118   118   ASN     N      N   110    113.426    113.353      0.073  1
        1  1361  .     8     1     1     A   119   119   GLY     H      H   111      7.692      8.315     -0.623  1
        1  1362  .     8     1     1     A   119   119   GLY   HA3      H   111      4.046      3.922      0.124  1
        1  1363  .     8     1     1     A   119   119   GLY     C      C   111    174.559    174.318      0.241  1
        1  1364  .     8     1     1     A   119   119   GLY    CA      C   111     47.585     46.426      1.159  1
        1  1365  .     8     1     1     A   119   119   GLY     N      N   111    109.524    109.491      0.033  1
        1  1366  .     8     1     1     A   120   120   VAL     H      H   112      8.497      7.771      0.726  1
        1  1367  .     8     1     1     A   120   120   VAL    HA      H   112      4.118      4.397     -0.279  1
        1  1375  .     8     1     1     A   120   120   VAL     C      C   112    176.259    175.580      0.679  1
        1  1376  .     8     1     1     A   120   120   VAL    CA      C   112     64.135     61.555      2.580  1
        1  1377  .     8     1     1     A   120   120   VAL    CB      C   112     32.858     33.969     -1.111  1
        1  1380  .     8     1     1     A   120   120   VAL     N      N   112    122.872    120.157      2.715  1
        1  1381  .     8     1     1     A   121   121   THR     H      H   113      8.975      8.841      0.134  1
        1  1382  .     8     1     1     A   121   121   THR    HA      H   113      4.556      4.777     -0.221  1
        1  1387  .     8     1     1     A   121   121   THR     C      C   113    173.865    173.141      0.724  1
        1  1388  .     8     1     1     A   121   121   THR    CA      C   113     62.260     60.986      1.274  1
        1  1389  .     8     1     1     A   121   121   THR    CB      C   113     70.872     69.995      0.877  1
        1  1391  .     8     1     1     A   121   121   THR     N      N   113    115.426    116.390     -0.964  1
        1  1392  .     8     1     1     A   122   122   ASP     H      H   114      8.119      7.885      0.234  1
        1  1393  .     8     1     1     A   122   122   ASP    HA      H   114      5.548      5.265      0.283  1
        1  1396  .     8     1     1     A   122   122   ASP     C      C   114    173.004    174.739     -1.735  1
        1  1397  .     8     1     1     A   122   122   ASP    CA      C   114     55.002     53.045      1.957  1
        1  1398  .     8     1     1     A   122   122   ASP    CB      C   114     44.372     43.967      0.405  1
        1  1399  .     8     1     1     A   122   122   ASP     N      N   114    123.846    121.094      2.752  1
        1  1400  .     8     1     1     A   123   123   LEU     H      H   115      8.684      8.735     -0.051  1
        1  1401  .     8     1     1     A   123   123   LEU    HA      H   115      5.247      5.156      0.091  1
        1  1411  .     8     1     1     A   123   123   LEU     C      C   115    176.913    175.489      1.424  1
        1  1412  .     8     1     1     A   123   123   LEU    CA      C   115     53.190     53.644     -0.454  1
        1  1413  .     8     1     1     A   123   123   LEU    CB      C   115     48.245     45.704      2.541  1
        1  1417  .     8     1     1     A   123   123   LEU     N      N   115    123.416    124.831     -1.415  1
        1  1418  .     8     1     1     A   124   124   SER     H      H   116      9.481      9.541     -0.060  1
        1  1419  .     8     1     1     A   124   124   SER    HA      H   116      6.085      6.131     -0.046  1
        1  1422  .     8     1     1     A   124   124   SER     C      C   116    172.293    173.824     -1.531  1
        1  1423  .     8     1     1     A   124   124   SER    CA      C   116     59.567     56.648      2.919  1
        1  1424  .     8     1     1     A   124   124   SER    CB      C   116     67.565     65.030      2.535  1
        1  1425  .     8     1     1     A   124   124   SER     N      N   116    122.996    118.526      4.470  1
        1  1426  .     8     1     1     A   125   125   MET     H      H   117      9.091      9.591     -0.500  1
        1  1427  .     8     1     1     A   125   125   MET    HA      H   117      5.458      5.323      0.135  1
        1  1435  .     8     1     1     A   125   125   MET     C      C   117    173.044    174.045     -1.001  1
        1  1436  .     8     1     1     A   125   125   MET    CA      C   117     54.168     52.552      1.616  1
        1  1437  .     8     1     1     A   125   125   MET    CB      C   117     35.069     34.928      0.141  1
        1  1440  .     8     1     1     A   125   125   MET     N      N   117    118.639    120.992     -2.353  1
        1  1441  .     8     1     1     A   126   126   PRO    HA      H   118      5.623      4.733      0.890  1
        1  1447  .     8     1     1     A   126   126   PRO    CA      C   118     62.734     62.496      0.238  1
        1  1448  .     8     1     1     A   126   126   PRO    CB      C   118     32.803     32.519      0.284  1
        1  1451  .     8     1     1     A   127   127   ARG     H      H   119      8.352      8.341      0.011  1
        1  1452  .     8     1     1     A   127   127   ARG    HA      H   119      3.925      4.270     -0.345  1
        1  1453  .     8     1     1     A   127   127   ARG    CA      C   119     56.003     56.224     -0.221  1
        1  1454  .     8     1     1     A   127   127   ARG    CB      C   119     33.017     29.726      3.291  1
        1  1455  .     8     1     1     A   127   127   ARG     N      N   119    117.097    120.011     -2.914  1
        1  1456  .     8     1     1     A   128   128   ILE     H      H   120      7.991      8.302     -0.311  1
        1  1457  .     8     1     1     A   128   128   ILE    HA      H   120      4.093      4.451     -0.358  1
        1  1467  .     8     1     1     A   128   128   ILE    CA      C   120     63.231     61.022      2.209  1
        1  1468  .     8     1     1     A   128   128   ILE    CB      C   120     40.249     37.608      2.641  1
        1  1472  .     8     1     1     A   128   128   ILE     N      N   120    123.040    121.436      1.604  1
        1  1473  .     8     1     1     A   129   129   GLY     H      H   121      8.644      7.970      0.674  1
        1  1474  .     8     1     1     A   129   129   GLY   HA2      H   121      3.742      3.960     -0.218  1
        1  1475  .     8     1     1     A   129   129   GLY   HA3      H   121      4.247      4.378     -0.131  1
        1  1476  .     8     1     1     A   129   129   GLY     C      C   121    173.142    174.140     -0.998  1
        1  1477  .     8     1     1     A   129   129   GLY    CA      C   121     46.141     47.063     -0.922  1
        1  1478  .     8     1     1     A   129   129   GLY     N      N   121    107.618    111.311     -3.693  1
        1  1479  .     8     1     1     A   130   130   CYS     H      H   122      7.515      8.628     -1.113  1
        1  1480  .     8     1     1     A   130   130   CYS    HA      H   122      4.875      4.543      0.332  1
        1  1483  .     8     1     1     A   130   130   CYS     C      C   122    175.715    174.221      1.494  1
        1  1484  .     8     1     1     A   130   130   CYS    CA      C   122     59.023     61.160     -2.137  1
        1  1485  .     8     1     1     A   130   130   CYS    CB      C   122     29.243     26.765      2.478  1
        1  1486  .     8     1     1     A   130   130   CYS     N      N   122    115.329    115.067      0.262  1
        1  1487  .     8     1     1     A   131   131   GLY     H      H   123      8.920      9.008     -0.088  1
        1  1488  .     8     1     1     A   131   131   GLY    CA      C   123     46.023     45.746      0.277  1
        1  1489  .     8     1     1     A   131   131   GLY     N      N   123    112.785    112.543      0.242  1
        1  1490  .     8     1     1     A   132   132   LEU     H      H   124      7.403      7.485     -0.082  1
        1  1491  .     8     1     1     A   132   132   LEU    HA      H   124      3.915      4.554     -0.639  1
        1  1501  .     8     1     1     A   132   132   LEU     C      C   124    175.707    175.679      0.028  1
        1  1502  .     8     1     1     A   132   132   LEU    CA      C   124     56.110     54.435      1.675  1
        1  1503  .     8     1     1     A   132   132   LEU    CB      C   124     43.809     44.875     -1.066  1
        1  1507  .     8     1     1     A   133   133   ASP     H      H   125      7.926      9.086     -1.160  1
        1  1508  .     8     1     1     A   133   133   ASP    HA      H   125      4.195      4.562     -0.367  1
        1  1510  .     8     1     1     A   133   133   ASP     C      C   125    176.939    177.672     -0.733  1
        1  1511  .     8     1     1     A   133   133   ASP    CA      C   125     56.104     55.914      0.190  1
        1  1512  .     8     1     1     A   133   133   ASP    CB      C   125     41.867     40.298      1.569  1
        1  1513  .     8     1     1     A   133   133   ASP     N      N   125    117.900    125.300     -7.400  1
        1  1514  .     8     1     1     A   134   134   ARG     H      H   126      7.600      7.910     -0.310  1
        1  1515  .     8     1     1     A   134   134   ARG    HA      H   126      4.035      4.155     -0.120  1
        1  1521  .     8     1     1     A   134   134   ARG     C      C   126    176.130    179.063     -2.933  1
        1  1522  .     8     1     1     A   134   134   ARG    CA      C   126     58.022     58.520     -0.498  1
        1  1523  .     8     1     1     A   134   134   ARG    CB      C   126     28.595     29.708     -1.113  1
        1  1526  .     8     1     1     A   134   134   ARG     N      N   126    108.804    120.963    -12.159  1
        1  1527  .     8     1     1     A   135   135   LEU     H      H   127      8.412      7.496      0.916  1
        1  1528  .     8     1     1     A   135   135   LEU    HA      H   127      4.570      3.994      0.576  1
        1  1538  .     8     1     1     A   135   135   LEU     C      C   127    175.689    177.467     -1.778  1
        1  1539  .     8     1     1     A   135   135   LEU    CA      C   127     55.123     57.410     -2.287  1
        1  1540  .     8     1     1     A   135   135   LEU    CB      C   127     40.294     42.632     -2.338  1
        1  1544  .     8     1     1     A   135   135   LEU     N      N   127    118.962    118.048      0.914  1
        1  1545  .     8     1     1     A   136   136   GLN     H      H   128      7.783      8.168     -0.385  1
        1  1546  .     8     1     1     A   136   136   GLN    HA      H   128      4.837      4.286      0.551  1
        1  1552  .     8     1     1     A   136   136   GLN     C      C   128    177.920    176.167      1.753  1
        1  1553  .     8     1     1     A   136   136   GLN    CA      C   128     55.161     56.831     -1.670  1
        1  1554  .     8     1     1     A   136   136   GLN    CB      C   128     30.590     27.773      2.817  1
        1  1556  .     8     1     1     A   136   136   GLN     N      N   128    116.769    118.085     -1.316  1
        1  1558  .     8     1     1     A   137   137   TRP     H      H   129      9.752      8.708      1.044  1
        1  1559  .     8     1     1     A   137   137   TRP    HA      H   129      4.589      4.346      0.243  1
        1  1568  .     8     1     1     A   137   137   TRP     C      C   129    177.223    178.051     -0.828  1
        1  1569  .     8     1     1     A   137   137   TRP    CA      C   129     60.477     60.882     -0.405  1
        1  1570  .     8     1     1     A   137   137   TRP    CB      C   129     30.349     29.962      0.387  1
        1  1576  .     8     1     1     A   137   137   TRP     N      N   129    129.066    129.191     -0.125  1
        1  1578  .     8     1     1     A   138   138   GLU     H      H   130      9.948      8.351      1.597  1
        1  1579  .     8     1     1     A   138   138   GLU    HA      H   130      3.820      4.011     -0.191  1
        1  1583  .     8     1     1     A   138   138   GLU     C      C   130    178.053    179.306     -1.253  1
        1  1584  .     8     1     1     A   138   138   GLU    CA      C   130     61.124     60.012      1.112  1
        1  1585  .     8     1     1     A   138   138   GLU    CB      C   130     29.078     29.244     -0.166  1
        1  1587  .     8     1     1     A   138   138   GLU     N      N   130    119.699    119.032      0.667  1
        1  1588  .     8     1     1     A   139   139   ASN     H      H   131      7.173      7.884     -0.711  1
        1  1589  .     8     1     1     A   139   139   ASN    HA      H   131      4.481      4.539     -0.058  1
        1  1594  .     8     1     1     A   139   139   ASN     C      C   131    177.455    177.819     -0.364  1
        1  1595  .     8     1     1     A   139   139   ASN    CA      C   131     55.755     55.791     -0.036  1
        1  1596  .     8     1     1     A   139   139   ASN    CB      C   131     39.068     38.804      0.264  1
        1  1597  .     8     1     1     A   139   139   ASN     N      N   131    115.196    118.170     -2.974  1
        1  1599  .     8     1     1     A   140   140   VAL     H      H   132      8.039      7.593      0.446  1
        1  1600  .     8     1     1     A   140   140   VAL    HA      H   132      3.533      3.405      0.128  1
        1  1608  .     8     1     1     A   140   140   VAL     C      C   132    177.355    177.521     -0.166  1
        1  1609  .     8     1     1     A   140   140   VAL    CA      C   132     67.644     66.486      1.158  1
        1  1610  .     8     1     1     A   140   140   VAL    CB      C   132     32.114     31.400      0.714  1
        1  1613  .     8     1     1     A   140   140   VAL     N      N   132    122.597    121.645      0.952  1
        1  1614  .     8     1     1     A   141   141   SER     H      H   133      8.567      8.406      0.161  1
        1  1615  .     8     1     1     A   141   141   SER    HA      H   133      3.172      3.615     -0.443  1
        1  1618  .     8     1     1     A   141   141   SER     C      C   133    176.147    177.001     -0.854  1
        1  1619  .     8     1     1     A   141   141   SER    CA      C   133     61.850     61.206      0.644  1
        1  1620  .     8     1     1     A   141   141   SER    CB      C   133     61.613     62.627     -1.014  1
        1  1621  .     8     1     1     A   141   141   SER     N      N   133    115.191    114.464      0.727  1
        1  1622  .     8     1     1     A   142   142   ALA     H      H   134      6.539      7.887     -1.348  1
        1  1623  .     8     1     1     A   142   142   ALA    HA      H   134      4.099      3.943      0.156  1
        1  1627  .     8     1     1     A   142   142   ALA     C      C   134    180.096    179.194      0.902  1
        1  1628  .     8     1     1     A   142   142   ALA    CA      C   134     55.298     55.086      0.212  1
        1  1629  .     8     1     1     A   142   142   ALA    CB      C   134     17.958     18.271     -0.313  1
        1  1630  .     8     1     1     A   142   142   ALA     N      N   134    123.741    122.608      1.133  1
        1  1631  .     8     1     1     A   143   143   MET     H      H   135      7.468      7.963     -0.495  1
        1  1632  .     8     1     1     A   143   143   MET    HA      H   135      4.139      4.100      0.039  1
        1  1639  .     8     1     1     A   143   143   MET     C      C   135    178.188    178.274     -0.086  1
        1  1640  .     8     1     1     A   143   143   MET    CA      C   135     59.291     58.341      0.950  1
        1  1641  .     8     1     1     A   143   143   MET    CB      C   135     34.284     31.993      2.291  1
        1  1644  .     8     1     1     A   143   143   MET     N      N   135    119.522    118.126      1.396  1
        1  1645  .     8     1     1     A   144   144   ILE     H      H   136      8.560      8.188      0.372  1
        1  1646  .     8     1     1     A   144   144   ILE    HA      H   136      3.492      3.653     -0.161  1
        1  1656  .     8     1     1     A   144   144   ILE     C      C   136    178.074    177.770      0.304  1
        1  1657  .     8     1     1     A   144   144   ILE    CA      C   136     67.017     65.153      1.864  1
        1  1658  .     8     1     1     A   144   144   ILE    CB      C   136     38.475     37.794      0.681  1
        1  1662  .     8     1     1     A   144   144   ILE     N      N   136    120.319    120.046      0.273  1
        1  1663  .     8     1     1     A   145   145   GLU     H      H   137      8.123      8.191     -0.068  1
        1  1664  .     8     1     1     A   145   145   GLU    HA      H   137      3.906      4.018     -0.112  1
        1  1668  .     8     1     1     A   145   145   GLU     C      C   137    179.051    179.320     -0.269  1
        1  1669  .     8     1     1     A   145   145   GLU    CA      C   137     60.429     59.453      0.976  1
        1  1670  .     8     1     1     A   145   145   GLU    CB      C   137     29.385     29.040      0.345  1
        1  1672  .     8     1     1     A   145   145   GLU     N      N   137    117.238    118.697     -1.459  1
        1  1673  .     8     1     1     A   146   146   GLU     H      H   138      7.870      8.089     -0.219  1
        1  1674  .     8     1     1     A   146   146   GLU    HA      H   138      4.109      4.093      0.016  1
        1  1678  .     8     1     1     A   146   146   GLU     C      C   138    179.635    179.509      0.126  1
        1  1679  .     8     1     1     A   146   146   GLU    CA      C   138     59.827     58.939      0.888  1
        1  1680  .     8     1     1     A   146   146   GLU    CB      C   138     30.245     29.908      0.337  1
        1  1682  .     8     1     1     A   146   146   GLU     N      N   138    118.636    121.006     -2.370  1
        1  1683  .     8     1     1     A   147   147   VAL     H      H   139      8.803      8.262      0.541  1
        1  1684  .     8     1     1     A   147   147   VAL    HA      H   139      3.602      3.478      0.124  1
        1  1692  .     8     1     1     A   147   147   VAL     C      C   139    177.761    178.074     -0.313  1
        1  1693  .     8     1     1     A   147   147   VAL    CA      C   139     66.445     66.156      0.289  1
        1  1694  .     8     1     1     A   147   147   VAL    CB      C   139     32.373     31.560      0.813  1
        1  1697  .     8     1     1     A   147   147   VAL     N      N   139    120.034    120.982     -0.948  1
        1  1698  .     8     1     1     A   148   148   PHE     H      H   140      8.020      7.871      0.149  1
        1  1699  .     8     1     1     A   148   148   PHE    HA      H   140      4.229      4.317     -0.088  1
        1  1707  .     8     1     1     A   148   148   PHE     C      C   140    177.477    175.587      1.890  1
        1  1708  .     8     1     1     A   148   148   PHE    CA      C   140     59.994     61.116     -1.122  1
        1  1709  .     8     1     1     A   148   148   PHE    CB      C   140     38.306     38.691     -0.385  1
        1  1713  .     8     1     1     A   148   148   PHE     N      N   140    112.054    118.478     -6.424  1
        1  1714  .     8     1     1     A   149   149   GLU     H      H   141      7.292      7.444     -0.152  1
        1  1715  .     8     1     1     A   149   149   GLU    HA      H   141      4.198      4.285     -0.087  1
        1  1719  .     8     1     1     A   149   149   GLU     C      C   141    176.200    176.597     -0.397  1
        1  1720  .     8     1     1     A   149   149   GLU    CA      C   141     59.246     57.231      2.015  1
        1  1721  .     8     1     1     A   149   149   GLU    CB      C   141     29.756     29.477      0.279  1
        1  1723  .     8     1     1     A   149   149   GLU     N      N   141    124.068    119.180      4.888  1
        1  1724  .     8     1     1     A   150   150   ALA     H      H   142      8.867      8.771      0.096  1
        1  1725  .     8     1     1     A   150   150   ALA    HA      H   142      4.327      3.949      0.378  1
        1  1729  .     8     1     1     A   150   150   ALA     C      C   142    177.045    176.247      0.798  1
        1  1730  .     8     1     1     A   150   150   ALA    CA      C   142     53.466     54.379     -0.913  1
        1  1731  .     8     1     1     A   150   150   ALA    CB      C   142     17.665     17.908     -0.243  1
        1  1732  .     8     1     1     A   150   150   ALA     N      N   142    121.968    120.231      1.737  1
        1  1733  .     8     1     1     A   151   151   THR     H      H   143      7.805      7.996     -0.191  1
        1  1734  .     8     1     1     A   151   151   THR    HA      H   143      4.896      4.690      0.206  1
        1  1740  .     8     1     1     A   151   151   THR     C      C   143    174.504    173.890      0.614  1
        1  1741  .     8     1     1     A   151   151   THR    CA      C   143     60.965     60.307      0.658  1
        1  1742  .     8     1     1     A   151   151   THR    CB      C   143     72.952     71.374      1.578  1
        1  1744  .     8     1     1     A   151   151   THR     N      N   143    107.737    110.189     -2.452  1
        1  1745  .     8     1     1     A   152   152   ASP     H      H   144      9.001      8.514      0.487  1
        1  1746  .     8     1     1     A   152   152   ASP    HA      H   144      5.004      4.979      0.025  1
        1  1749  .     8     1     1     A   152   152   ASP     C      C   144    175.447    176.455     -1.008  1
        1  1750  .     8     1     1     A   152   152   ASP    CA      C   144     53.999     53.097      0.902  1
        1  1751  .     8     1     1     A   152   152   ASP    CB      C   144     41.181     41.064      0.117  1
        1  1752  .     8     1     1     A   152   152   ASP     N      N   144    120.727    118.606      2.121  1
        1  1753  .     8     1     1     A   153   153   ILE     H      H   145      7.444      7.360      0.084  1
        1  1754  .     8     1     1     A   153   153   ILE    HA      H   145      4.199      4.425     -0.226  1
        1  1764  .     8     1     1     A   153   153   ILE     C      C   145    175.525    175.231      0.294  1
        1  1765  .     8     1     1     A   153   153   ILE    CA      C   145     62.683     61.636      1.047  1
        1  1766  .     8     1     1     A   153   153   ILE    CB      C   145     38.726     37.983      0.743  1
        1  1770  .     8     1     1     A   153   153   ILE     N      N   145    120.620    122.171     -1.551  1
        1  1771  .     8     1     1     A   154   154   LYS     H      H   146      8.594      8.774     -0.180  1
        1  1772  .     8     1     1     A   154   154   LYS    HA      H   146      4.500      4.426      0.074  1
        1  1779  .     8     1     1     A   154   154   LYS     C      C   146    174.986    175.751     -0.765  1
        1  1780  .     8     1     1     A   154   154   LYS    CA      C   146     55.870     55.842      0.028  1
        1  1781  .     8     1     1     A   154   154   LYS    CB      C   146     34.100     33.550      0.550  1
        1  1785  .     8     1     1     A   154   154   LYS     N      N   146    129.176    126.678      2.498  1
        1  1786  .     8     1     1     A   155   155   ILE     H      H   147      7.910      8.581     -0.671  1
        1  1787  .     8     1     1     A   155   155   ILE    HA      H   147      4.967      4.639      0.328  1
        1  1797  .     8     1     1     A   155   155   ILE     C      C   147    175.401    174.482      0.919  1
        1  1798  .     8     1     1     A   155   155   ILE    CA      C   147     60.428     59.996      0.432  1
        1  1799  .     8     1     1     A   155   155   ILE    CB      C   147     40.872     39.629      1.243  1
        1  1803  .     8     1     1     A   155   155   ILE     N      N   147    122.841    122.182      0.659  1
        1  1804  .     8     1     1     A   156   156   THR     H      H   148      9.116      9.455     -0.339  1
        1  1805  .     8     1     1     A   156   156   THR    HA      H   148      5.004      4.872      0.132  1
        1  1810  .     8     1     1     A   156   156   THR     C      C   148    173.292    173.602     -0.310  1
        1  1811  .     8     1     1     A   156   156   THR    CA      C   148     61.911     62.175     -0.264  1
        1  1812  .     8     1     1     A   156   156   THR    CB      C   148     69.707     69.788     -0.081  1
        1  1814  .     8     1     1     A   156   156   THR     N      N   148    126.724    124.061      2.663  1
        1  1815  .     8     1     1     A   157   157   VAL     H      H   149      8.848      9.560     -0.712  1
        1  1816  .     8     1     1     A   157   157   VAL    HA      H   149      5.067      5.237     -0.170  1
        1  1824  .     8     1     1     A   157   157   VAL     C      C   149    175.742    175.151      0.591  1
        1  1825  .     8     1     1     A   157   157   VAL    CA      C   149     60.462     61.352     -0.890  1
        1  1826  .     8     1     1     A   157   157   VAL    CB      C   149     32.840     32.871     -0.031  1
        1  1829  .     8     1     1     A   157   157   VAL     N      N   149    127.879    128.440     -0.561  1
        1  1830  .     8     1     1     A   158   158   TYR     H      H   150      8.935      9.645     -0.710  1
        1  1831  .     8     1     1     A   158   158   TYR    HA      H   150      5.300      5.683     -0.383  1
        1  1838  .     8     1     1     A   158   158   TYR     C      C   150    177.439    175.654      1.785  1
        1  1839  .     8     1     1     A   158   158   TYR    CA      C   150     57.328     56.952      0.376  1
        1  1840  .     8     1     1     A   158   158   TYR    CB      C   150     40.572     39.999      0.573  1
        1  1843  .     8     1     1     A   158   158   TYR     N      N   150    129.349    127.161      2.188  1
        1  1844  .     8     1     1     A   159   159   THR     H      H   151      8.640      9.037     -0.397  1
        1  1845  .     8     1     1     A   159   159   THR    HA      H   151      4.471      4.960     -0.489  1
        1  1850  .     8     1     1     A   159   159   THR     C      C   151    172.976    173.963     -0.987  1
        1  1851  .     8     1     1     A   159   159   THR    CA      C   151     61.830     60.748      1.082  1
        1  1852  .     8     1     1     A   159   159   THR    CB      C   151     71.359     70.067      1.292  1
        1  1854  .     8     1     1     A   159   159   THR     N      N   151    116.828    115.206      1.622  1
        1    39  .     9     1     1     A    10    10   ALA     H      H     2      8.342      8.530     -0.188  1
        1    40  .     9     1     1     A    10    10   ALA    HA      H     2      4.345      4.701     -0.356  1
        1    44  .     9     1     1     A    10    10   ALA     C      C     2    177.970    177.390      0.580  1
        1    45  .     9     1     1     A    10    10   ALA    CA      C     2     53.344     51.155      2.189  1
        1    46  .     9     1     1     A    10    10   ALA    CB      C     2     19.603     19.707     -0.104  1
        1    47  .     9     1     1     A    10    10   ALA     N      N     2    125.056    124.294      0.762  1
        1    48  .     9     1     1     A    11    11   SER     H      H     3      8.281      7.721      0.560  1
        1    49  .     9     1     1     A    11    11   SER    HA      H     3      4.480      4.543     -0.063  1
        1    51  .     9     1     1     A    11    11   SER     C      C     3    174.933    173.513      1.420  1
        1    52  .     9     1     1     A    11    11   SER    CA      C     3     58.884     57.781      1.103  1
        1    53  .     9     1     1     A    11    11   SER    CB      C     3     64.502     62.396      2.106  1
        1    54  .     9     1     1     A    11    11   SER     N      N     3    114.689    113.884      0.805  1
        1    55  .     9     1     1     A    12    12   SER     H      H     4      8.305      8.410     -0.105  1
        1    56  .     9     1     1     A    12    12   SER    HA      H     4      4.519      5.155     -0.636  1
        1    58  .     9     1     1     A    12    12   SER     C      C     4    174.595    172.668      1.927  1
        1    59  .     9     1     1     A    12    12   SER    CA      C     4     58.847     57.400      1.447  1
        1    60  .     9     1     1     A    12    12   SER    CB      C     4     64.502     63.696      0.806  1
        1    61  .     9     1     1     A    12    12   SER     N      N     4    117.711    117.803     -0.092  1
        1    62  .     9     1     1     A    13    13   LEU     H      H     5      8.193      8.896     -0.703  1
        1    63  .     9     1     1     A    13    13   LEU    HA      H     5      4.360      4.848     -0.488  1
        1    72  .     9     1     1     A    13    13   LEU     C      C     5    177.156    176.314      0.842  1
        1    73  .     9     1     1     A    13    13   LEU    CA      C     5     55.896     54.328      1.568  1
        1    74  .     9     1     1     A    13    13   LEU    CB      C     5     42.408     43.933     -1.525  1
        1    78  .     9     1     1     A    13    13   LEU     N      N     5    123.350    126.945     -3.595  1
        1    79  .     9     1     1     A    14    14   ASN     H      H     6      8.335      8.942     -0.607  1
        1    80  .     9     1     1     A    14    14   ASN    HA      H     6      4.734      4.785     -0.051  1
        1    85  .     9     1     1     A    14    14   ASN     C      C     6    174.990    175.439     -0.449  1
        1    86  .     9     1     1     A    14    14   ASN    CA      C     6     53.433     54.088     -0.655  1
        1    87  .     9     1     1     A    14    14   ASN    CB      C     6     39.310     39.439     -0.129  1
        1    88  .     9     1     1     A    14    14   ASN     N      N     6    118.870    123.974     -5.104  1
        1    90  .     9     1     1     A    15    15   GLU     H      H     7      8.263      8.042      0.221  1
        1    91  .     9     1     1     A    15    15   GLU    HA      H     7      4.340      4.420     -0.080  1
        1    95  .     9     1     1     A    15    15   GLU     C      C     7    175.915    175.726      0.189  1
        1    96  .     9     1     1     A    15    15   GLU    CA      C     7     56.607     56.554      0.053  1
        1    97  .     9     1     1     A    15    15   GLU    CB      C     7     30.861     30.431      0.430  1
        1    99  .     9     1     1     A    15    15   GLU     N      N     7    120.939    119.162      1.777  1
        1   100  .     9     1     1     A    16    16   ASP     H      H     8      8.392      9.078     -0.686  1
        1   101  .     9     1     1     A    16    16   ASP    HA      H     8      4.907      5.474     -0.567  1
        1   104  .     9     1     1     A    16    16   ASP     C      C     8    175.949    173.760      2.189  1
        1   105  .     9     1     1     A    16    16   ASP    CA      C     8     52.775     51.257      1.518  1
        1   106  .     9     1     1     A    16    16   ASP    CB      C     8     41.390     43.390     -2.000  1
        1   107  .     9     1     1     A    16    16   ASP     N      N     8    122.630    121.522      1.108  1
        1   108  .     9     1     1     A    17    17   PRO    HA      H     9      4.458      4.855     -0.397  1
        1   114  .     9     1     1     A    17    17   PRO     C      C     9    177.559    175.460      2.099  1
        1   115  .     9     1     1     A    17    17   PRO    CA      C     9     63.826     62.317      1.509  1
        1   116  .     9     1     1     A    17    17   PRO    CB      C     9     32.606     32.715     -0.109  1
        1   119  .     9     1     1     A    18    18   GLU     H      H    10      8.516      8.564     -0.048  1
        1   120  .     9     1     1     A    18    18   GLU    HA      H    10      4.315      4.676     -0.361  1
        1   124  .     9     1     1     A    18    18   GLU     C      C    10    177.320    175.124      2.196  1
        1   125  .     9     1     1     A    18    18   GLU    CA      C    10     57.214     56.246      0.968  1
        1   126  .     9     1     1     A    18    18   GLU    CB      C    10     30.668     31.701     -1.033  1
        1   128  .     9     1     1     A    18    18   GLU     N      N    10    120.335    121.569     -1.234  1
        1   129  .     9     1     1     A    19    19   GLY     H      H    11      8.278      8.305     -0.027  1
        1   130  .     9     1     1     A    19    19   GLY   HA2      H    11      4.029      4.202     -0.173  1
        1   131  .     9     1     1     A    19    19   GLY   HA3      H    11      4.022      4.230     -0.208  1
        1   132  .     9     1     1     A    19    19   GLY     C      C    11    174.027    174.201     -0.174  1
        1   133  .     9     1     1     A    19    19   GLY    CA      C    11     45.613     45.892     -0.279  1
        1   134  .     9     1     1     A    19    19   GLY     N      N    11    109.681    113.943     -4.262  1
        1   135  .     9     1     1     A    20    20   SER     H      H    12      8.194      8.615     -0.421  1
        1   136  .     9     1     1     A    20    20   SER    HA      H    12      4.612      4.211      0.401  1
        1   139  .     9     1     1     A    20    20   SER     C      C    12    174.946    176.132     -1.186  1
        1   140  .     9     1     1     A    20    20   SER    CA      C    12     58.200     61.253     -3.053  1
        1   141  .     9     1     1     A    20    20   SER    CB      C    12     64.546     62.984      1.562  1
        1   142  .     9     1     1     A    20    20   SER     N      N    12    115.461    116.413     -0.952  1
        1   143  .     9     1     1     A    21    21   ARG     H      H    13      9.280      8.331      0.949  1
        1   144  .     9     1     1     A    21    21   ARG    HA      H    13      4.331      4.337     -0.006  1
        1   152  .     9     1     1     A    21    21   ARG     C      C    13    175.594    175.690     -0.096  1
        1   153  .     9     1     1     A    21    21   ARG    CA      C    13     57.380     56.778      0.602  1
        1   154  .     9     1     1     A    21    21   ARG    CB      C    13     30.060     32.504     -2.444  1
        1   157  .     9     1     1     A    21    21   ARG     N      N    13    125.932    118.433      7.499  1
        1   159  .     9     1     1     A    22    22   ILE     H      H    14      8.132      8.148     -0.016  1
        1   160  .     9     1     1     A    22    22   ILE    HA      H    14      4.617      4.233      0.384  1
        1   170  .     9     1     1     A    22    22   ILE     C      C    14    176.140    174.575      1.565  1
        1   171  .     9     1     1     A    22    22   ILE    CA      C    14     61.436     61.179      0.257  1
        1   172  .     9     1     1     A    22    22   ILE    CB      C    14     40.386     38.448      1.938  1
        1   176  .     9     1     1     A    22    22   ILE     N      N    14    118.956    119.371     -0.415  1
        1   177  .     9     1     1     A    23    23   THR     H      H    15      8.519      8.324      0.195  1
        1   178  .     9     1     1     A    23    23   THR    HA      H    15      4.400      4.574     -0.174  1
        1   183  .     9     1     1     A    23    23   THR     C      C    15    171.943    172.762     -0.819  1
        1   184  .     9     1     1     A    23    23   THR    CA      C    15     62.164     61.158      1.006  1
        1   185  .     9     1     1     A    23    23   THR    CB      C    15     70.984     72.059     -1.075  1
        1   187  .     9     1     1     A    23    23   THR     N      N    15    124.476    121.845      2.631  1
        1   188  .     9     1     1     A    24    24   TYR     H      H    16      8.692      8.745     -0.053  1
        1   189  .     9     1     1     A    24    24   TYR    HA      H    16      5.147      5.241     -0.094  1
        1   196  .     9     1     1     A    24    24   TYR     C      C    16    176.057    175.449      0.608  1
        1   197  .     9     1     1     A    24    24   TYR    CA      C    16     58.174     57.232      0.942  1
        1   198  .     9     1     1     A    24    24   TYR    CB      C    16     40.206     39.909      0.297  1
        1   201  .     9     1     1     A    24    24   TYR     N      N    16    124.109    125.859     -1.750  1
        1   202  .     9     1     1     A    25    25   VAL     H      H    17      8.668      8.846     -0.178  1
        1   203  .     9     1     1     A    25    25   VAL    HA      H    17      4.056      4.848     -0.792  1
        1   211  .     9     1     1     A    25    25   VAL     C      C    17    174.180    174.668     -0.488  1
        1   212  .     9     1     1     A    25    25   VAL    CA      C    17     61.180     59.536      1.644  1
        1   213  .     9     1     1     A    25    25   VAL    CB      C    17     35.554     35.713     -0.159  1
        1   216  .     9     1     1     A    25    25   VAL     N      N    17    123.957    117.624      6.333  1
        1   217  .     9     1     1     A    26    26   LYS     H      H    18      8.329      8.503     -0.174  1
        1   218  .     9     1     1     A    26    26   LYS    HA      H    18      5.155      4.808      0.347  1
        1   225  .     9     1     1     A    26    26   LYS     C      C    18    176.174    176.508     -0.334  1
        1   226  .     9     1     1     A    26    26   LYS    CA      C    18     54.559     56.039     -1.480  1
        1   227  .     9     1     1     A    26    26   LYS    CB      C    18     32.518     33.371     -0.853  1
        1   231  .     9     1     1     A    26    26   LYS     N      N    18    128.011    123.486      4.525  1
        1   232  .     9     1     1     A    27    27   GLY     H      H    19      8.509      8.007      0.502  1
        1   233  .     9     1     1     A    27    27   GLY   HA2      H    19      4.044      4.241     -0.197  1
        1   234  .     9     1     1     A    27    27   GLY   HA3      H    19      4.226      4.329     -0.103  1
        1   235  .     9     1     1     A    27    27   GLY     C      C    19    171.128    170.760      0.368  1
        1   236  .     9     1     1     A    27    27   GLY    CA      C    19     45.501     45.714     -0.213  1
        1   237  .     9     1     1     A    27    27   GLY     N      N    19    114.459    107.500      6.959  1
        1   238  .     9     1     1     A    28    28   ASP     H      H    20      8.276      8.341     -0.065  1
        1   239  .     9     1     1     A    28    28   ASP    HA      H    20      4.417      5.181     -0.764  1
        1   242  .     9     1     1     A    28    28   ASP     C      C    20    176.258    176.654     -0.396  1
        1   243  .     9     1     1     A    28    28   ASP    CA      C    20     53.553     52.457      1.096  1
        1   244  .     9     1     1     A    28    28   ASP    CB      C    20     42.347     43.522     -1.175  1
        1   245  .     9     1     1     A    28    28   ASP     N      N    20    119.563    120.179     -0.616  1
        1   246  .     9     1     1     A    29    29   LEU     H      H    21      8.279      8.876     -0.597  1
        1   247  .     9     1     1     A    29    29   LEU    HA      H    21      2.467      4.206     -1.739  1
        1   257  .     9     1     1     A    29    29   LEU     C      C    21    175.833    178.275     -2.442  1
        1   258  .     9     1     1     A    29    29   LEU    CA      C    21     57.262     57.162      0.100  1
        1   259  .     9     1     1     A    29    29   LEU    CB      C    21     43.309     41.406      1.903  1
        1   263  .     9     1     1     A    29    29   LEU     N      N    21    130.106    127.614      2.492  1
        1   264  .     9     1     1     A    30    30   PHE     H      H    22      7.493      8.080     -0.587  1
        1   265  .     9     1     1     A    30    30   PHE    HA      H    22      3.950      4.429     -0.479  1
        1   273  .     9     1     1     A    30    30   PHE     C      C    22    175.970    176.510     -0.540  1
        1   274  .     9     1     1     A    30    30   PHE    CA      C    22     60.355     59.714      0.641  1
        1   275  .     9     1     1     A    30    30   PHE    CB      C    22     37.150     38.743     -1.593  1
        1   279  .     9     1     1     A    30    30   PHE     N      N    22    109.893    117.864     -7.971  1
        1   280  .     9     1     1     A    31    31   ALA     H      H    23      7.765      7.335      0.430  1
        1   281  .     9     1     1     A    31    31   ALA    HA      H    23      4.549      4.378      0.171  1
        1   285  .     9     1     1     A    31    31   ALA     C      C    23    176.933    177.100     -0.167  1
        1   286  .     9     1     1     A    31    31   ALA    CA      C    23     51.663     51.874     -0.211  1
        1   287  .     9     1     1     A    31    31   ALA    CB      C    23     18.875     19.424     -0.549  1
        1   288  .     9     1     1     A    31    31   ALA     N      N    23    123.588    119.625      3.963  1
        1   289  .     9     1     1     A    32    32   CYS     H      H    24      7.252      7.596     -0.344  1
        1   290  .     9     1     1     A    32    32   CYS    HA      H    24      4.622      4.456      0.166  1
        1   293  .     9     1     1     A    32    32   CYS     C      C    24    171.079    173.099     -2.020  1
        1   294  .     9     1     1     A    32    32   CYS    CA      C    24     57.463     58.585     -1.122  1
        1   295  .     9     1     1     A    32    32   CYS    CB      C    24     25.922     27.375     -1.453  1
        1   296  .     9     1     1     A    32    32   CYS     N      N    24    118.948    119.539     -0.591  1
        1   297  .     9     1     1     A    33    33   PRO    HA      H    25      4.405      4.619     -0.214  1
        1   304  .     9     1     1     A    33    33   PRO     C      C    25    178.716    177.054      1.662  1
        1   305  .     9     1     1     A    33    33   PRO    CA      C    25     64.442     62.846      1.596  1
        1   306  .     9     1     1     A    33    33   PRO    CB      C    25     32.051     32.571     -0.520  1
        1   309  .     9     1     1     A    34    34   LYS     H      H    26      8.769      8.609      0.160  1
        1   310  .     9     1     1     A    34    34   LYS    HA      H    26      4.139      4.024      0.115  1
        1   316  .     9     1     1     A    34    34   LYS     C      C    26    175.862    178.811     -2.949  1
        1   317  .     9     1     1     A    34    34   LYS    CA      C    26     59.076     58.763      0.313  1
        1   318  .     9     1     1     A    34    34   LYS    CB      C    26     32.543     31.977      0.566  1
        1   322  .     9     1     1     A    34    34   LYS     N      N    26    122.929    122.711      0.218  1
        1   323  .     9     1     1     A    35    35   THR     H      H    27      7.121      7.928     -0.807  1
        1   324  .     9     1     1     A    35    35   THR    HA      H    27      4.186      4.202     -0.016  1
        1   329  .     9     1     1     A    35    35   THR     C      C    27    176.321    173.993      2.328  1
        1   330  .     9     1     1     A    35    35   THR    CA      C    27     61.403     64.240     -2.837  1
        1   331  .     9     1     1     A    35    35   THR    CB      C    27     68.912     69.010     -0.098  1
        1   333  .     9     1     1     A    35    35   THR     N      N    27    102.849    113.803    -10.954  1
        1   334  .     9     1     1     A    36    36   ASP     H      H    28      7.799      7.644      0.155  1
        1   335  .     9     1     1     A    36    36   ASP    HA      H    28      4.569      4.953     -0.384  1
        1   338  .     9     1     1     A    36    36   ASP     C      C    28    177.811    175.365      2.446  1
        1   339  .     9     1     1     A    36    36   ASP    CA      C    28     55.358     53.671      1.687  1
        1   340  .     9     1     1     A    36    36   ASP    CB      C    28     40.707     41.520     -0.813  1
        1   341  .     9     1     1     A    36    36   ASP     N      N    28    125.463    122.075      3.388  1
        1   342  .     9     1     1     A    37    37   SER     H      H    29      8.483      9.075     -0.592  1
        1   343  .     9     1     1     A    37    37   SER    HA      H    29      5.154      4.776      0.378  1
        1   347  .     9     1     1     A    37    37   SER     C      C    29    172.586    173.832     -1.246  1
        1   348  .     9     1     1     A    37    37   SER    CA      C    29     61.788     58.846      2.942  1
        1   349  .     9     1     1     A    37    37   SER    CB      C    29     65.485     64.468      1.017  1
        1   350  .     9     1     1     A    37    37   SER     N      N    29    118.551    120.288     -1.737  1
        1   351  .     9     1     1     A    38    38   LEU     H      H    30      8.546      9.006     -0.460  1
        1   352  .     9     1     1     A    38    38   LEU    HA      H    30      6.012      5.688      0.324  1
        1   362  .     9     1     1     A    38    38   LEU     C      C    30    176.238    174.646      1.592  1
        1   363  .     9     1     1     A    38    38   LEU    CA      C    30     54.396     53.487      0.909  1
        1   364  .     9     1     1     A    38    38   LEU    CB      C    30     48.860     46.900      1.960  1
        1   368  .     9     1     1     A    38    38   LEU     N      N    30    122.056    123.647     -1.591  1
        1   369  .     9     1     1     A    39    39   ALA     H      H    31      8.087      9.305     -1.218  1
        1   370  .     9     1     1     A    39    39   ALA    HA      H    31      5.866      5.444      0.422  1
        1   374  .     9     1     1     A    39    39   ALA     C      C    31    174.589    175.644     -1.055  1
        1   375  .     9     1     1     A    39    39   ALA    CA      C    31     51.289     50.267      1.022  1
        1   376  .     9     1     1     A    39    39   ALA    CB      C    31     24.898     23.985      0.913  1
        1   377  .     9     1     1     A    39    39   ALA     N      N    31    119.387    127.587     -8.200  1
        1   378  .     9     1     1     A    40    40   HIS     H      H    32      8.061      8.612     -0.551  1
        1   379  .     9     1     1     A    40    40   HIS    HA      H    32      4.586      5.188     -0.602  1
        1   382  .     9     1     1     A    40    40   HIS     C      C    32    172.631    172.216      0.415  1
        1   383  .     9     1     1     A    40    40   HIS    CA      C    32     56.240     54.466      1.774  1
        1   384  .     9     1     1     A    40    40   HIS    CB      C    32     31.653     31.256      0.397  1
        1   385  .     9     1     1     A    40    40   HIS     N      N    32    111.592    114.830     -3.238  1
        1   386  .     9     1     1     A    41    41   CYS     H      H    33      8.203      8.980     -0.777  1
        1   387  .     9     1     1     A    41    41   CYS    HA      H    33      5.519      5.641     -0.122  1
        1   389  .     9     1     1     A    41    41   CYS     C      C    33    175.195    174.133      1.062  1
        1   390  .     9     1     1     A    41    41   CYS    CA      C    33     57.950     57.271      0.679  1
        1   391  .     9     1     1     A    41    41   CYS    CB      C    33     30.720     30.232      0.488  1
        1   392  .     9     1     1     A    41    41   CYS     N      N    33    116.357    117.891     -1.534  1
        1   393  .     9     1     1     A    42    42   ILE     H      H    34      9.217      9.391     -0.174  1
        1   394  .     9     1     1     A    42    42   ILE    HA      H    34      4.835      5.084     -0.249  1
        1   404  .     9     1     1     A    42    42   ILE     C      C    34    173.446    174.348     -0.902  1
        1   405  .     9     1     1     A    42    42   ILE    CA      C    34     60.568     59.036      1.532  1
        1   406  .     9     1     1     A    42    42   ILE    CB      C    34     43.647     42.643      1.004  1
        1   410  .     9     1     1     A    42    42   ILE     N      N    34    117.384    120.885     -3.501  1
        1   411  .     9     1     1     A    43    43   SER     H      H    35      7.890      8.472     -0.582  1
        1   412  .     9     1     1     A    43    43   SER    HA      H    35      5.168      5.176     -0.008  1
        1   416  .     9     1     1     A    43    43   SER     C      C    35    176.169    176.102      0.067  1
        1   417  .     9     1     1     A    43    43   SER    CA      C    35     56.090     56.247     -0.157  1
        1   418  .     9     1     1     A    43    43   SER    CB      C    35     66.599     65.003      1.596  1
        1   419  .     9     1     1     A    43    43   SER     N      N    35    111.967    116.658     -4.691  1
        1   420  .     9     1     1     A    44    44   GLU     H      H    36      8.227      8.914     -0.687  1
        1   421  .     9     1     1     A    44    44   GLU    HA      H    36      3.791      4.067     -0.276  1
        1   425  .     9     1     1     A    44    44   GLU     C      C    36    177.608    177.377      0.231  1
        1   426  .     9     1     1     A    44    44   GLU    CA      C    36     59.795     58.866      0.929  1
        1   427  .     9     1     1     A    44    44   GLU    CB      C    36     30.849     29.127      1.722  1
        1   429  .     9     1     1     A    44    44   GLU     N      N    36    118.743    122.127     -3.384  1
        1   430  .     9     1     1     A    45    45   ASP     H      H    37      7.523      7.531     -0.008  1
        1   431  .     9     1     1     A    45    45   ASP    HA      H    37      4.374      4.720     -0.346  1
        1   434  .     9     1     1     A    45    45   ASP     C      C    37    176.017    175.596      0.421  1
        1   435  .     9     1     1     A    45    45   ASP    CA      C    37     54.682     53.558      1.124  1
        1   436  .     9     1     1     A    45    45   ASP    CB      C    37     40.748     41.014     -0.266  1
        1   437  .     9     1     1     A    45    45   ASP     N      N    37    113.724    120.197     -6.473  1
        1   438  .     9     1     1     A    46    46   CYS     H      H    38      8.341      8.283      0.058  1
        1   439  .     9     1     1     A    46    46   CYS    HA      H    38      3.798      4.215     -0.417  1
        1   442  .     9     1     1     A    46    46   CYS     C      C    38    173.525    174.453     -0.928  1
        1   443  .     9     1     1     A    46    46   CYS    CA      C    38     61.685     60.419      1.266  1
        1   444  .     9     1     1     A    46    46   CYS    CB      C    38     26.075     26.004      0.071  1
        1   445  .     9     1     1     A    46    46   CYS     N      N    38    112.101    116.354     -4.253  1
        1   446  .     9     1     1     A    47    47   ARG     H      H    39      7.504      8.254     -0.750  1
        1   447  .     9     1     1     A    47    47   ARG    HA      H    39      4.032      4.133     -0.101  1
        1   453  .     9     1     1     A    47    47   ARG     C      C    39    177.344    176.789      0.555  1
        1   454  .     9     1     1     A    47    47   ARG    CA      C    39     58.506     59.498     -0.992  1
        1   455  .     9     1     1     A    47    47   ARG    CB      C    39     30.648     29.951      0.697  1
        1   458  .     9     1     1     A    47    47   ARG     N      N    39    117.679    119.671     -1.992  1
        1   459  .     9     1     1     A    48    48   MET     H      H    40      8.929      7.806      1.123  1
        1   460  .     9     1     1     A    48    48   MET    HA      H    40      4.059      4.342     -0.283  1
        1   466  .     9     1     1     A    48    48   MET     C      C    40    177.398    176.338      1.060  1
        1   467  .     9     1     1     A    48    48   MET    CA      C    40     56.438     57.259     -0.821  1
        1   470  .     9     1     1     A    48    48   MET     N      N    40    112.732    118.511     -5.779  1
        1   471  .     9     1     1     A    49    49   GLY     H      H    41      8.193      8.347     -0.154  1
        1   472  .     9     1     1     A    49    49   GLY   HA2      H    41      4.248      3.908      0.340  1
        1   473  .     9     1     1     A    49    49   GLY   HA3      H    41      3.633      3.910     -0.277  1
        1   474  .     9     1     1     A    49    49   GLY     C      C    41    174.005    173.285      0.720  1
        1   475  .     9     1     1     A    49    49   GLY    CA      C    41     45.897     45.629      0.268  1
        1   476  .     9     1     1     A    49    49   GLY     N      N    41    103.343    107.981     -4.638  1
        1   477  .     9     1     1     A    50    50   ALA     H      H    42      7.724      7.527      0.197  1
        1   478  .     9     1     1     A    50    50   ALA    HA      H    42      4.717      4.735     -0.018  1
        1   482  .     9     1     1     A    50    50   ALA     C      C    42    176.963    176.211      0.752  1
        1   483  .     9     1     1     A    50    50   ALA    CA      C    42     51.475     51.388      0.087  1
        1   484  .     9     1     1     A    50    50   ALA    CB      C    42     22.999     21.772      1.227  1
        1   485  .     9     1     1     A    50    50   ALA     N      N    42    122.140    119.285      2.855  1
        1   486  .     9     1     1     A    51    51   GLY     H      H    43      8.725      8.465      0.260  1
        1   487  .     9     1     1     A    51    51   GLY   HA2      H    43      3.983      4.132     -0.149  1
        1   488  .     9     1     1     A    51    51   GLY   HA3      H    43      4.238      4.149      0.089  1
        1   489  .     9     1     1     A    51    51   GLY     C      C    43    175.891    174.814      1.077  1
        1   490  .     9     1     1     A    51    51   GLY    CA      C    43     46.195     44.218      1.977  1
        1   491  .     9     1     1     A    51    51   GLY     N      N    43    107.334    106.115      1.219  1
        1   492  .     9     1     1     A    52    52   ILE     H      H    44      8.895      8.709      0.186  1
        1   493  .     9     1     1     A    52    52   ILE    HA      H    44      4.350      3.977      0.373  1
        1   503  .     9     1     1     A    52    52   ILE     C      C    44    177.403    177.422     -0.019  1
        1   504  .     9     1     1     A    52    52   ILE    CA      C    44     63.754     63.185      0.569  1
        1   505  .     9     1     1     A    52    52   ILE    CB      C    44     39.272     38.427      0.845  1
        1   509  .     9     1     1     A    52    52   ILE     N      N    44    125.573    122.494      3.079  1
        1   510  .     9     1     1     A    53    53   ALA     H      H    45      8.627      8.095      0.532  1
        1   511  .     9     1     1     A    53    53   ALA    HA      H    45      4.416      4.232      0.184  1
        1   515  .     9     1     1     A    53    53   ALA     C      C    45    179.299    180.292     -0.993  1
        1   516  .     9     1     1     A    53    53   ALA    CA      C    45     55.969     55.269      0.700  1
        1   517  .     9     1     1     A    53    53   ALA    CB      C    45     18.405     18.447     -0.042  1
        1   518  .     9     1     1     A    53    53   ALA     N      N    45    124.938    124.186      0.752  1
        1   519  .     9     1     1     A    54    54   VAL     H      H    46      7.384      7.693     -0.309  1
        1   520  .     9     1     1     A    54    54   VAL    HA      H    46      3.865      3.653      0.212  1
        1   528  .     9     1     1     A    54    54   VAL     C      C    46    178.377    178.329      0.048  1
        1   529  .     9     1     1     A    54    54   VAL    CA      C    46     66.178     66.649     -0.471  1
        1   530  .     9     1     1     A    54    54   VAL    CB      C    46     32.413     31.682      0.731  1
        1   533  .     9     1     1     A    54    54   VAL     N      N    46    116.133    119.271     -3.138  1
        1   534  .     9     1     1     A    55    55   LEU     H      H    47      7.380      8.094     -0.714  1
        1   535  .     9     1     1     A    55    55   LEU    HA      H    47      3.999      3.927      0.072  1
        1   545  .     9     1     1     A    55    55   LEU     C      C    47    180.086    179.079      1.007  1
        1   546  .     9     1     1     A    55    55   LEU    CA      C    47     57.929     58.048     -0.119  1
        1   547  .     9     1     1     A    55    55   LEU    CB      C    47     41.681     41.999     -0.318  1
        1   551  .     9     1     1     A    55    55   LEU     N      N    47    119.896    120.042     -0.146  1
        1   552  .     9     1     1     A    56    56   PHE     H      H    48      7.776      7.745      0.031  1
        1   553  .     9     1     1     A    56    56   PHE    HA      H    48      4.032      4.136     -0.104  1
        1   560  .     9     1     1     A    56    56   PHE     C      C    48    180.597    178.355      2.242  1
        1   561  .     9     1     1     A    56    56   PHE    CA      C    48     63.231     60.867      2.364  1
        1   562  .     9     1     1     A    56    56   PHE    CB      C    48     39.839     39.067      0.772  1
        1   565  .     9     1     1     A    56    56   PHE     N      N    48    118.505    117.627      0.878  1
        1   566  .     9     1     1     A    57    57   LYS     H      H    49      8.816      8.723      0.093  1
        1   567  .     9     1     1     A    57    57   LYS    HA      H    49      4.207      4.413     -0.206  1
        1   574  .     9     1     1     A    57    57   LYS     C      C    49    179.324    179.209      0.115  1
        1   575  .     9     1     1     A    57    57   LYS    CA      C    49     61.172     60.236      0.936  1
        1   576  .     9     1     1     A    57    57   LYS    CB      C    49     32.053     32.677     -0.624  1
        1   580  .     9     1     1     A    57    57   LYS     N      N    49    124.759    120.583      4.176  1
        1   581  .     9     1     1     A    58    58   LYS     H      H    50      8.193      7.761      0.432  1
        1   582  .     9     1     1     A    58    58   LYS    HA      H    50      3.977      4.059     -0.082  1
        1   589  .     9     1     1     A    58    58   LYS     C      C    50    178.288    179.169     -0.881  1
        1   590  .     9     1     1     A    58    58   LYS    CA      C    50     59.815     59.514      0.301  1
        1   591  .     9     1     1     A    58    58   LYS    CB      C    50     33.411     32.029      1.382  1
        1   595  .     9     1     1     A    58    58   LYS     N      N    50    119.385    118.352      1.033  1
        1   596  .     9     1     1     A    59    59   LYS     H      H    51      7.990      8.155     -0.165  1
        1   597  .     9     1     1     A    59    59   LYS    HA      H    51      3.729      3.861     -0.132  1
        1   606  .     9     1     1     A    59    59   LYS     C      C    51    178.325    177.928      0.397  1
        1   607  .     9     1     1     A    59    59   LYS    CA      C    51     59.105     58.499      0.606  1
        1   608  .     9     1     1     A    59    59   LYS    CB      C    51     32.799     32.762      0.037  1
        1   612  .     9     1     1     A    59    59   LYS     N      N    51    116.125    118.291     -2.166  1
        1   613  .     9     1     1     A    60    60   PHE     H      H    52      7.698      8.015     -0.317  1
        1   614  .     9     1     1     A    60    60   PHE    HA      H    52      5.058      4.669      0.389  1
        1   621  .     9     1     1     A    60    60   PHE     C      C    52    176.386    176.193      0.193  1
        1   622  .     9     1     1     A    60    60   PHE    CA      C    52     57.226     58.205     -0.979  1
        1   623  .     9     1     1     A    60    60   PHE    CB      C    52     41.018     40.620      0.398  1
        1   626  .     9     1     1     A    60    60   PHE     N      N    52    112.751    113.931     -1.180  1
        1   627  .     9     1     1     A    61    61   GLY     H      H    53      7.863      7.875     -0.012  1
        1   628  .     9     1     1     A    61    61   GLY   HA2      H    53      4.006      4.041     -0.035  1
        1   629  .     9     1     1     A    61    61   GLY     C      C    53    174.444    175.012     -0.568  1
        1   630  .     9     1     1     A    61    61   GLY    CA      C    53     46.929     45.683      1.246  1
        1   631  .     9     1     1     A    61    61   GLY     N      N    53    108.712    107.645      1.067  1
        1   632  .     9     1     1     A    62    62   GLY     H      H    54      8.604      8.734     -0.130  1
        1   633  .     9     1     1     A    62    62   GLY   HA2      H    54      4.026      3.949      0.077  1
        1   634  .     9     1     1     A    62    62   GLY     C      C    54    174.790    175.869     -1.079  1
        1   635  .     9     1     1     A    62    62   GLY    CA      C    54     46.970     45.956      1.014  1
        1   636  .     9     1     1     A    62    62   GLY     N      N    54    109.121    109.015      0.106  1
        1   637  .     9     1     1     A    63    63   VAL     H      H    55      7.987      8.456     -0.469  1
        1   638  .     9     1     1     A    63    63   VAL    HA      H    55      3.374      3.637     -0.263  1
        1   646  .     9     1     1     A    63    63   VAL     C      C    55    177.710    177.400      0.310  1
        1   647  .     9     1     1     A    63    63   VAL    CA      C    55     68.263     65.744      2.519  1
        1   648  .     9     1     1     A    63    63   VAL    CB      C    55     31.568     31.576     -0.008  1
        1   651  .     9     1     1     A    63    63   VAL     N      N    55    119.112    121.322     -2.210  1
        1   652  .     9     1     1     A    64    64   GLN     H      H    56      8.515      8.116      0.399  1
        1   653  .     9     1     1     A    64    64   GLN    HA      H    56      3.984      3.969      0.015  1
        1   659  .     9     1     1     A    64    64   GLN     C      C    56    178.120    178.877     -0.757  1
        1   660  .     9     1     1     A    64    64   GLN    CA      C    56     59.181     58.806      0.375  1
        1   661  .     9     1     1     A    64    64   GLN    CB      C    56     28.427     28.390      0.037  1
        1   663  .     9     1     1     A    64    64   GLN     N      N    56    116.942    117.695     -0.753  1
        1   665  .     9     1     1     A    65    65   GLU     H      H    57      7.544      8.019     -0.475  1
        1   666  .     9     1     1     A    65    65   GLU    HA      H    57      4.027      4.038     -0.011  1
        1   671  .     9     1     1     A    65    65   GLU     C      C    57     60.016    179.628   -119.612  1
        1   672  .     9     1     1     A    65    65   GLU    CA      C    57     59.892     59.135      0.757  1
        1   673  .     9     1     1     A    65    65   GLU    CB      C    57     29.591     29.284      0.307  1
        1   675  .     9     1     1     A    65    65   GLU     N      N    57    119.734    120.526     -0.792  1
        1   676  .     9     1     1     A    66    66   LEU     H      H    58      8.447      8.193      0.254  1
        1   677  .     9     1     1     A    66    66   LEU    HA      H    58      3.910      3.960     -0.050  1
        1   687  .     9     1     1     A    66    66   LEU     C      C    58    181.020    179.459      1.561  1
        1   688  .     9     1     1     A    66    66   LEU    CA      C    58     58.211     57.690      0.521  1
        1   689  .     9     1     1     A    66    66   LEU    CB      C    58     42.628     41.416      1.212  1
        1   693  .     9     1     1     A    66    66   LEU     N      N    58    121.272    120.434      0.838  1
        1   694  .     9     1     1     A    67    67   LEU     H      H    59      8.674      8.559      0.115  1
        1   695  .     9     1     1     A    67    67   LEU    HA      H    59      4.015      3.936      0.079  1
        1   705  .     9     1     1     A    67    67   LEU     C      C    59    181.323    179.670      1.653  1
        1   706  .     9     1     1     A    67    67   LEU    CA      C    59     58.557     58.021      0.536  1
        1   707  .     9     1     1     A    67    67   LEU    CB      C    59     42.514     40.464      2.050  1
        1   711  .     9     1     1     A    67    67   LEU     N      N    59    123.673    118.723      4.950  1
        1   712  .     9     1     1     A    68    68   ASN     H      H    60      8.333      8.445     -0.112  1
        1   713  .     9     1     1     A    68    68   ASN    HA      H    60      4.603      4.455      0.148  1
        1   717  .     9     1     1     A    68    68   ASN     C      C    60    176.936    178.135     -1.199  1
        1   718  .     9     1     1     A    68    68   ASN    CA      C    60     54.749     56.239     -1.490  1
        1   719  .     9     1     1     A    68    68   ASN    CB      C    60     38.492     37.730      0.762  1
        1   720  .     9     1     1     A    68    68   ASN     N      N    60    117.014    118.883     -1.869  1
        1   722  .     9     1     1     A    69    69   GLN     H      H    61      7.691      7.402      0.289  1
        1   723  .     9     1     1     A    69    69   GLN    HA      H    61      4.216      4.286     -0.070  1
        1   730  .     9     1     1     A    69    69   GLN     C      C    61    175.973    176.047     -0.074  1
        1   731  .     9     1     1     A    69    69   GLN    CA      C    61     58.522     56.218      2.304  1
        1   732  .     9     1     1     A    69    69   GLN    CB      C    61     28.932     28.919      0.013  1
        1   734  .     9     1     1     A    69    69   GLN     N      N    61    118.336    116.668      1.668  1
        1   736  .     9     1     1     A    70    70   GLN     H      H    62      7.835      7.860     -0.025  1
        1   737  .     9     1     1     A    70    70   GLN    HA      H    62      4.041      3.986      0.055  1
        1   743  .     9     1     1     A    70    70   GLN     C      C    62    175.196    174.904      0.292  1
        1   744  .     9     1     1     A    70    70   GLN    CA      C    62     57.134     56.577      0.557  1
        1   745  .     9     1     1     A    70    70   GLN    CB      C    62     27.279     26.398      0.881  1
        1   747  .     9     1     1     A    70    70   GLN     N      N    62    114.255    118.234     -3.979  1
        1   749  .     9     1     1     A    71    71   LYS     H      H    63      9.138      8.058      1.080  1
        1   750  .     9     1     1     A    71    71   LYS    HA      H    63      4.479      4.246      0.233  1
        1   759  .     9     1     1     A    71    71   LYS     C      C    63    177.034    176.161      0.873  1
        1   760  .     9     1     1     A    71    71   LYS    CA      C    63     54.504     56.197     -1.693  1
        1   761  .     9     1     1     A    71    71   LYS    CB      C    63     32.937     33.249     -0.312  1
        1   765  .     9     1     1     A    71    71   LYS     N      N    63    118.648    119.628     -0.980  1
        1   766  .     9     1     1     A    72    72   LYS     H      H    64      9.061      8.739      0.322  1
        1   767  .     9     1     1     A    72    72   LYS    HA      H    64      4.542      4.794     -0.252  1
        1   773  .     9     1     1     A    72    72   LYS     C      C    64    175.215    176.043     -0.828  1
        1   774  .     9     1     1     A    72    72   LYS    CA      C    64     53.990     54.309     -0.319  1
        1   775  .     9     1     1     A    72    72   LYS    CB      C    64     35.937     35.321      0.616  1
        1   779  .     9     1     1     A    72    72   LYS     N      N    64    121.903    122.132     -0.229  1
        1   780  .     9     1     1     A    73    73   SER     H      H    65      8.557      9.094     -0.537  1
        1   781  .     9     1     1     A    73    73   SER    HA      H    65      3.971      4.265     -0.294  1
        1   784  .     9     1     1     A    73    73   SER     C      C    65    175.804    174.940      0.864  1
        1   785  .     9     1     1     A    73    73   SER    CA      C    65     61.215     59.922      1.293  1
        1   786  .     9     1     1     A    73    73   SER    CB      C    65     64.937     62.611      2.326  1
        1   787  .     9     1     1     A    73    73   SER     N      N    65    114.279    116.250     -1.971  1
        1   788  .     9     1     1     A    74    74   GLY     H      H    66      9.317      8.897      0.420  1
        1   789  .     9     1     1     A    74    74   GLY   HA2      H    66      4.210      3.982      0.228  1
        1   790  .     9     1     1     A    74    74   GLY     C      C    66    172.625    173.390     -0.765  1
        1   791  .     9     1     1     A    74    74   GLY    CA      C    66     45.218     45.039      0.179  1
        1   792  .     9     1     1     A    74    74   GLY     N      N    66    111.875    113.621     -1.746  1
        1   793  .     9     1     1     A    75    75   GLU     H      H    67      7.941      7.976     -0.035  1
        1   794  .     9     1     1     A    75    75   GLU    HA      H    67      4.573      4.897     -0.324  1
        1   798  .     9     1     1     A    75    75   GLU     C      C    67    174.707    174.626      0.081  1
        1   799  .     9     1     1     A    75    75   GLU    CA      C    67     54.409     54.398      0.011  1
        1   800  .     9     1     1     A    75    75   GLU    CB      C    67     32.655     33.264     -0.609  1
        1   802  .     9     1     1     A    75    75   GLU     N      N    67    117.413    119.321     -1.908  1
        1   803  .     9     1     1     A    76    76   VAL     H      H    68      8.323      8.892     -0.569  1
        1   804  .     9     1     1     A    76    76   VAL    HA      H    68      5.191      5.152      0.039  1
        1   812  .     9     1     1     A    76    76   VAL     C      C    68    172.250    173.624     -1.374  1
        1   813  .     9     1     1     A    76    76   VAL    CA      C    68     59.904     59.383      0.521  1
        1   814  .     9     1     1     A    76    76   VAL    CB      C    68     36.058     34.761      1.297  1
        1   817  .     9     1     1     A    76    76   VAL     N      N    68    118.082    121.699     -3.617  1
        1   818  .     9     1     1     A    77    77   ALA     H      H    69      8.903      9.170     -0.267  1
        1   819  .     9     1     1     A    77    77   ALA    HA      H    69      4.918      5.291     -0.373  1
        1   823  .     9     1     1     A    77    77   ALA     C      C    69    176.137    176.170     -0.033  1
        1   824  .     9     1     1     A    77    77   ALA    CA      C    69     50.748     50.474      0.274  1
        1   825  .     9     1     1     A    77    77   ALA    CB      C    69     21.620     21.585      0.035  1
        1   826  .     9     1     1     A    77    77   ALA     N      N    69    130.870    130.462      0.408  1
        1   827  .     9     1     1     A    78    78   VAL     H      H    70      8.624      8.667     -0.043  1
        1   828  .     9     1     1     A    78    78   VAL    HA      H    70      5.274      5.062      0.212  1
        1   836  .     9     1     1     A    78    78   VAL     C      C    70    176.384    174.649      1.735  1
        1   837  .     9     1     1     A    78    78   VAL    CA      C    70     61.564     60.741      0.823  1
        1   838  .     9     1     1     A    78    78   VAL    CB      C    70     36.519     35.082      1.437  1
        1   841  .     9     1     1     A    78    78   VAL     N      N    70    119.606    121.189     -1.583  1
        1   842  .     9     1     1     A    79    79   LEU     H      H    71      9.037      9.171     -0.134  1
        1   843  .     9     1     1     A    79    79   LEU    HA      H    71      4.850      5.106     -0.256  1
        1   853  .     9     1     1     A    79    79   LEU     C      C    71    174.916    175.144     -0.228  1
        1   854  .     9     1     1     A    79    79   LEU    CA      C    71     53.672     53.014      0.658  1
        1   855  .     9     1     1     A    79    79   LEU    CB      C    71     46.723     44.706      2.017  1
        1   859  .     9     1     1     A    79    79   LEU     N      N    71    126.524    126.272      0.252  1
        1   860  .     9     1     1     A    80    80   LYS     H      H    72      8.748      8.978     -0.230  1
        1   861  .     9     1     1     A    80    80   LYS    HA      H    72      4.828      4.762      0.066  1
        1   870  .     9     1     1     A    80    80   LYS     C      C    72    177.546    175.046      2.500  1
        1   871  .     9     1     1     A    80    80   LYS    CA      C    72     55.448     55.752     -0.304  1
        1   872  .     9     1     1     A    80    80   LYS    CB      C    72     33.965     33.418      0.547  1
        1   876  .     9     1     1     A    80    80   LYS     N      N    72    123.555    125.656     -2.101  1
        1   877  .     9     1     1     A    81    81   ARG     H      H    73      8.699      9.050     -0.351  1
        1   878  .     9     1     1     A    81    81   ARG    HA      H    73      4.761      4.499      0.262  1
        1   885  .     9     1     1     A    81    81   ARG     C      C    73    175.555    175.454      0.101  1
        1   886  .     9     1     1     A    81    81   ARG    CA      C    73     53.419     54.262     -0.843  1
        1   887  .     9     1     1     A    81    81   ARG    CB      C    73     34.442     32.394      2.048  1
        1   889  .     9     1     1     A    81    81   ARG     N      N    73    127.886    125.677      2.209  1
        1   891  .     9     1     1     A    82    82   ASP     H      H    74      9.267      9.378     -0.111  1
        1   892  .     9     1     1     A    82    82   ASP    HA      H    74      4.308      4.315     -0.007  1
        1   895  .     9     1     1     A    82    82   ASP     C      C    74    176.123    176.098      0.025  1
        1   896  .     9     1     1     A    82    82   ASP    CA      C    74     55.316     55.294      0.022  1
        1   897  .     9     1     1     A    82    82   ASP    CB      C    74     40.816     39.220      1.596  1
        1   898  .     9     1     1     A    82    82   ASP     N      N    74    123.420    126.197     -2.777  1
        1   899  .     9     1     1     A    83    83   GLY     H      H    75      8.646      8.212      0.434  1
        1   900  .     9     1     1     A    83    83   GLY   HA2      H    75      4.086      3.944      0.142  1
        1   901  .     9     1     1     A    83    83   GLY   HA3      H    75      3.555      3.990     -0.435  1
        1   902  .     9     1     1     A    83    83   GLY     C      C    75    172.787    173.894     -1.107  1
        1   903  .     9     1     1     A    83    83   GLY    CA      C    75     46.206     44.969      1.237  1
        1   904  .     9     1     1     A    83    83   GLY     N      N    75    104.396    104.888     -0.492  1
        1   905  .     9     1     1     A    84    84   ARG     H      H    76      7.828      7.731      0.097  1
        1   906  .     9     1     1     A    84    84   ARG    HA      H    76      4.579      4.688     -0.109  1
        1   913  .     9     1     1     A    84    84   ARG     C      C    76    173.250    174.446     -1.196  1
        1   914  .     9     1     1     A    84    84   ARG    CA      C    76     53.348     54.676     -1.328  1
        1   915  .     9     1     1     A    84    84   ARG    CB      C    76     32.422     32.825     -0.403  1
        1   918  .     9     1     1     A    84    84   ARG     N      N    76    118.421    118.177      0.244  1
        1   920  .     9     1     1     A    85    85   TYR     H      H    77      8.375      9.015     -0.640  1
        1   921  .     9     1     1     A    85    85   TYR    HA      H    77      5.052      5.130     -0.078  1
        1   928  .     9     1     1     A    85    85   TYR     C      C    77    173.763    174.761     -0.998  1
        1   929  .     9     1     1     A    85    85   TYR    CA      C    77     58.498     57.150      1.348  1
        1   930  .     9     1     1     A    85    85   TYR    CB      C    77     40.928     40.423      0.505  1
        1   933  .     9     1     1     A    85    85   TYR     N      N    77    118.065    118.536     -0.471  1
        1   934  .     9     1     1     A    86    86   ILE     H      H    78      8.941      9.624     -0.683  1
        1   935  .     9     1     1     A    86    86   ILE    HA      H    78      4.419      4.928     -0.509  1
        1   945  .     9     1     1     A    86    86   ILE     C      C    78    174.353    174.503     -0.150  1
        1   946  .     9     1     1     A    86    86   ILE    CA      C    78     59.994     60.190     -0.196  1
        1   947  .     9     1     1     A    86    86   ILE    CB      C    78     38.000     39.133     -1.133  1
        1   951  .     9     1     1     A    86    86   ILE     N      N    78    121.038    123.794     -2.756  1
        1   952  .     9     1     1     A    87    87   TYR     H      H    79      9.538      9.533      0.005  1
        1   953  .     9     1     1     A    87    87   TYR    HA      H    79      4.642      5.209     -0.567  1
        1   961  .     9     1     1     A    87    87   TYR     C      C    79    174.403    174.184      0.219  1
        1   962  .     9     1     1     A    87    87   TYR    CA      C    79     59.810     56.464      3.346  1
        1   963  .     9     1     1     A    87    87   TYR    CB      C    79     40.249     40.191      0.058  1
        1   966  .     9     1     1     A    87    87   TYR     N      N    79    125.677    127.110     -1.433  1
        1   967  .     9     1     1     A    88    88   TYR     H      H    80      9.239      9.415     -0.176  1
        1   968  .     9     1     1     A    88    88   TYR    HA      H    80      4.201      4.838     -0.637  1
        1   976  .     9     1     1     A    88    88   TYR     C      C    80    174.390    175.135     -0.745  1
        1   977  .     9     1     1     A    88    88   TYR    CA      C    80     55.929     56.540     -0.611  1
        1   978  .     9     1     1     A    88    88   TYR    CB      C    80     36.388     38.531     -2.143  1
        1   981  .     9     1     1     A    88    88   TYR     N      N    80    123.673    123.267      0.406  1
        1   982  .     9     1     1     A    89    89   LEU     H      H    81      8.971      8.961      0.010  1
        1   983  .     9     1     1     A    89    89   LEU    HA      H    81      4.163      4.676     -0.513  1
        1   993  .     9     1     1     A    89    89   LEU     C      C    81    175.505    176.414     -0.909  1
        1   994  .     9     1     1     A    89    89   LEU    CA      C    81     55.891     54.617      1.274  1
        1   995  .     9     1     1     A    89    89   LEU    CB      C    81     41.231     41.677     -0.446  1
        1   999  .     9     1     1     A    89    89   LEU     N      N    81    124.065    125.780     -1.715  1
        1  1000  .     9     1     1     A    90    90   ILE     H      H    82      8.329      8.572     -0.243  1
        1  1001  .     9     1     1     A    90    90   ILE    HA      H    82      4.409      4.785     -0.376  1
        1  1011  .     9     1     1     A    90    90   ILE     C      C    82    176.741    177.154     -0.413  1
        1  1012  .     9     1     1     A    90    90   ILE    CA      C    82     59.671     60.944     -1.273  1
        1  1013  .     9     1     1     A    90    90   ILE    CB      C    82     34.674     37.147     -2.473  1
        1  1017  .     9     1     1     A    90    90   ILE     N      N    82    127.910    125.838      2.072  1
        1  1018  .     9     1     1     A    91    91   THR     H      H    83      8.313      8.611     -0.298  1
        1  1019  .     9     1     1     A    91    91   THR    HA      H    83      4.372      4.325      0.047  1
        1  1024  .     9     1     1     A    91    91   THR     C      C    83    173.255    174.283     -1.028  1
        1  1025  .     9     1     1     A    91    91   THR    CA      C    83     62.157     64.658     -2.501  1
        1  1026  .     9     1     1     A    91    91   THR    CB      C    83     69.795     68.754      1.041  1
        1  1028  .     9     1     1     A    91    91   THR     N      N    83    114.163    119.549     -5.386  1
        1  1029  .     9     1     1     A    92    92   LYS     H      H    84      7.539      7.608     -0.069  1
        1  1030  .     9     1     1     A    92    92   LYS    HA      H    84      4.687      4.846     -0.159  1
        1  1033  .     9     1     1     A    92    92   LYS     C      C    84    175.470    176.611     -1.141  1
        1  1034  .     9     1     1     A    92    92   LYS    CA      C    84     55.262     54.326      0.936  1
        1  1035  .     9     1     1     A    92    92   LYS    CB      C    84     34.576     35.823     -1.247  1
        1  1037  .     9     1     1     A    92    92   LYS     N      N    84    115.052    119.069     -4.017  1
        1  1038  .     9     1     1     A    93    93   LYS     H      H    85      9.558      8.753      0.805  1
        1  1039  .     9     1     1     A    93    93   LYS    HA      H    85      3.899      4.077     -0.178  1
        1  1045  .     9     1     1     A    93    93   LYS     C      C    85    176.140    176.975     -0.835  1
        1  1046  .     9     1     1     A    93    93   LYS    CA      C    85     60.473     59.110      1.363  1
        1  1047  .     9     1     1     A    93    93   LYS    CB      C    85     33.917     32.727      1.190  1
        1  1051  .     9     1     1     A    93    93   LYS     N      N    85    121.413    121.446     -0.033  1
        1  1052  .     9     1     1     A    94    94   ARG     H      H    86      6.757      6.913     -0.156  1
        1  1053  .     9     1     1     A    94    94   ARG    HA      H    86      4.736      4.367      0.369  1
        1  1060  .     9     1     1     A    94    94   ARG     C      C    86    177.513    177.493      0.020  1
        1  1061  .     9     1     1     A    94    94   ARG    CA      C    86     52.859     55.062     -2.203  1
        1  1062  .     9     1     1     A    94    94   ARG    CB      C    86     33.283     30.861      2.422  1
        1  1065  .     9     1     1     A    94    94   ARG     N      N    86    112.543    117.377     -4.834  1
        1  1066  .     9     1     1     A    95    95   ALA     H      H    87      9.288      8.932      0.356  1
        1  1067  .     9     1     1     A    95    95   ALA    HA      H    87      3.940      4.034     -0.094  1
        1  1071  .     9     1     1     A    95    95   ALA     C      C    87    178.396    178.794     -0.398  1
        1  1072  .     9     1     1     A    95    95   ALA    CA      C    87     56.247     55.004      1.243  1
        1  1073  .     9     1     1     A    95    95   ALA    CB      C    87     19.601     18.469      1.132  1
        1  1074  .     9     1     1     A    95    95   ALA     N      N    87    125.011    124.653      0.358  1
        1  1075  .     9     1     1     A    96    96   SER     H      H    88      7.680      7.873     -0.193  1
        1  1076  .     9     1     1     A    96    96   SER    HA      H    88      4.365      4.464     -0.099  1
        1  1079  .     9     1     1     A    96    96   SER     C      C    88    175.575    174.857      0.718  1
        1  1080  .     9     1     1     A    96    96   SER    CA      C    88     58.700     58.769     -0.069  1
        1  1081  .     9     1     1     A    96    96   SER    CB      C    88     63.555     63.467      0.088  1
        1  1082  .     9     1     1     A    96    96   SER     N      N    88    107.426    112.349     -4.923  1
        1  1083  .     9     1     1     A    97    97   HIS     H      H    89      7.592      7.702     -0.110  1
        1  1084  .     9     1     1     A    97    97   HIS    HA      H    89      4.790      4.665      0.125  1
        1  1089  .     9     1     1     A    97    97   HIS     C      C    89    174.643    175.682     -1.039  1
        1  1090  .     9     1     1     A    97    97   HIS    CA      C    89     54.937     56.463     -1.526  1
        1  1091  .     9     1     1     A    97    97   HIS    CB      C    89     33.349     31.042      2.307  1
        1  1094  .     9     1     1     A    97    97   HIS     N      N    89    122.044    119.343      2.701  1
        1  1095  .     9     1     1     A    98    98   LYS     H      H    90      8.682      8.395      0.287  1
        1  1096  .     9     1     1     A    98    98   LYS    HA      H    90      4.834      4.796      0.038  1
        1  1102  .     9     1     1     A    98    98   LYS     C      C    90    175.201    174.577      0.624  1
        1  1103  .     9     1     1     A    98    98   LYS    CA      C    90     54.130     52.321      1.809  1
        1  1104  .     9     1     1     A    98    98   LYS    CB      C    90     33.127     33.054      0.073  1
        1  1106  .     9     1     1     A    98    98   LYS     N      N    90    122.003    121.507      0.496  1
        1  1107  .     9     1     1     A    99    99   PRO    HA      H    91      4.828      4.741      0.087  1
        1  1114  .     9     1     1     A    99    99   PRO     C      C    91    175.447    176.318     -0.871  1
        1  1115  .     9     1     1     A    99    99   PRO    CA      C    91     62.959     62.830      0.129  1
        1  1116  .     9     1     1     A    99    99   PRO    CB      C    91     32.935     32.562      0.373  1
        1  1119  .     9     1     1     A   100   100   THR     H      H    92      7.877      8.194     -0.317  1
        1  1120  .     9     1     1     A   100   100   THR    HA      H    92      4.772      4.586      0.186  1
        1  1126  .     9     1     1     A   100   100   THR     C      C    92    175.833    175.797      0.036  1
        1  1127  .     9     1     1     A   100   100   THR    CA      C    92     58.706     59.097     -0.391  1
        1  1128  .     9     1     1     A   100   100   THR    CB      C    92     71.636     71.879     -0.243  1
        1  1130  .     9     1     1     A   100   100   THR     N      N    92    107.444    112.288     -4.844  1
        1  1131  .     9     1     1     A   101   101   TYR     H      H    93      8.751      9.348     -0.597  1
        1  1132  .     9     1     1     A   101   101   TYR    HA      H    93      4.088      4.180     -0.092  1
        1  1139  .     9     1     1     A   101   101   TYR     C      C    93    178.201    178.245     -0.044  1
        1  1140  .     9     1     1     A   101   101   TYR    CA      C    93     63.704     60.673      3.031  1
        1  1141  .     9     1     1     A   101   101   TYR    CB      C    93     37.789     37.771      0.018  1
        1  1144  .     9     1     1     A   101   101   TYR     N      N    93    121.022    123.050     -2.028  1
        1  1145  .     9     1     1     A   102   102   GLU     H      H    94      8.868      8.281      0.587  1
        1  1146  .     9     1     1     A   102   102   GLU    HA      H    94      4.131      4.089      0.042  1
        1  1150  .     9     1     1     A   102   102   GLU     C      C    94    179.034    179.606     -0.572  1
        1  1151  .     9     1     1     A   102   102   GLU    CA      C    94     60.716     59.828      0.888  1
        1  1152  .     9     1     1     A   102   102   GLU    CB      C    94     29.566     28.927      0.639  1
        1  1154  .     9     1     1     A   102   102   GLU     N      N    94    118.379    120.259     -1.880  1
        1  1155  .     9     1     1     A   103   103   ASN     H      H    95      7.905      8.292     -0.387  1
        1  1156  .     9     1     1     A   103   103   ASN    HA      H    95      4.705      4.584      0.121  1
        1  1161  .     9     1     1     A   103   103   ASN     C      C    95    178.351    177.895      0.456  1
        1  1162  .     9     1     1     A   103   103   ASN    CA      C    95     55.702     56.406     -0.704  1
        1  1163  .     9     1     1     A   103   103   ASN    CB      C    95     38.071     38.182     -0.111  1
        1  1164  .     9     1     1     A   103   103   ASN     N      N    95    117.325    118.976     -1.651  1
        1  1166  .     9     1     1     A   104   104   LEU     H      H    96      8.044      8.407     -0.363  1
        1  1167  .     9     1     1     A   104   104   LEU    HA      H    96      4.125      4.080      0.045  1
        1  1177  .     9     1     1     A   104   104   LEU     C      C    96    177.910    178.272     -0.362  1
        1  1178  .     9     1     1     A   104   104   LEU    CA      C    96     58.868     58.078      0.790  1
        1  1179  .     9     1     1     A   104   104   LEU    CB      C    96     41.543     41.881     -0.338  1
        1  1183  .     9     1     1     A   104   104   LEU     N      N    96    121.676    120.851      0.825  1
        1  1184  .     9     1     1     A   105   105   GLN     H      H    97      8.800      8.908     -0.108  1
        1  1185  .     9     1     1     A   105   105   GLN    HA      H    97      3.732      4.034     -0.302  1
        1  1192  .     9     1     1     A   105   105   GLN     C      C    97    178.126    177.466      0.660  1
        1  1193  .     9     1     1     A   105   105   GLN    CA      C    97     61.526     58.581      2.945  1
        1  1194  .     9     1     1     A   105   105   GLN    CB      C    97     27.715     27.845     -0.130  1
        1  1196  .     9     1     1     A   105   105   GLN     N      N    97    120.428    116.945      3.483  1
        1  1198  .     9     1     1     A   106   106   LYS     H      H    98      7.829      7.729      0.100  1
        1  1199  .     9     1     1     A   106   106   LYS    HA      H    98      4.045      4.026      0.019  1
        1  1207  .     9     1     1     A   106   106   LYS     C      C    98    179.964    179.181      0.783  1
        1  1208  .     9     1     1     A   106   106   LYS    CA      C    98     60.703     59.172      1.531  1
        1  1209  .     9     1     1     A   106   106   LYS    CB      C    98     33.429     32.075      1.354  1
        1  1213  .     9     1     1     A   106   106   LYS     N      N    98    117.762    119.531     -1.769  1
        1  1214  .     9     1     1     A   107   107   SER     H      H    99      8.265      8.066      0.199  1
        1  1215  .     9     1     1     A   107   107   SER    HA      H    99      3.736      4.198     -0.462  1
        1  1217  .     9     1     1     A   107   107   SER     C      C    99    176.548    177.672     -1.124  1
        1  1218  .     9     1     1     A   107   107   SER    CA      C    99     63.879     61.403      2.476  1
        1  1219  .     9     1     1     A   107   107   SER    CB      C    99     63.060     62.507      0.553  1
        1  1220  .     9     1     1     A   107   107   SER     N      N    99    118.319    114.973      3.346  1
        1  1221  .     9     1     1     A   108   108   LEU     H      H   100      8.490      8.142      0.348  1
        1  1222  .     9     1     1     A   108   108   LEU    HA      H   100      3.900      3.939     -0.039  1
        1  1232  .     9     1     1     A   108   108   LEU     C      C   100    179.129    179.069      0.060  1
        1  1233  .     9     1     1     A   108   108   LEU    CA      C   100     58.793     58.129      0.664  1
        1  1234  .     9     1     1     A   108   108   LEU    CB      C   100     43.224     41.453      1.771  1
        1  1238  .     9     1     1     A   108   108   LEU     N      N   100    122.879    123.158     -0.279  1
        1  1239  .     9     1     1     A   109   109   GLU     H      H   101      8.412      8.854     -0.442  1
        1  1240  .     9     1     1     A   109   109   GLU    HA      H   101      3.667      3.819     -0.152  1
        1  1245  .     9     1     1     A   109   109   GLU     C      C   101    179.287    178.746      0.541  1
        1  1246  .     9     1     1     A   109   109   GLU    CA      C   101     59.887     59.039      0.848  1
        1  1247  .     9     1     1     A   109   109   GLU    CB      C   101     29.514     29.160      0.354  1
        1  1249  .     9     1     1     A   109   109   GLU     N      N   101    119.973    118.154      1.819  1
        1  1250  .     9     1     1     A   110   110   ALA     H      H   102      8.220      8.130      0.090  1
        1  1251  .     9     1     1     A   110   110   ALA    HA      H   102      4.273      4.047      0.226  1
        1  1255  .     9     1     1     A   110   110   ALA     C      C   102    181.236    179.580      1.656  1
        1  1256  .     9     1     1     A   110   110   ALA    CA      C   102     55.606     55.267      0.339  1
        1  1257  .     9     1     1     A   110   110   ALA    CB      C   102     18.038     18.336     -0.298  1
        1  1258  .     9     1     1     A   110   110   ALA     N      N   102    124.335    122.395      1.940  1
        1  1259  .     9     1     1     A   111   111   MET     H      H   103      8.507      8.373      0.134  1
        1  1260  .     9     1     1     A   111   111   MET    HA      H   103      3.756      4.080     -0.324  1
        1  1268  .     9     1     1     A   111   111   MET     C      C   103    176.848    177.867     -1.019  1
        1  1269  .     9     1     1     A   111   111   MET    CA      C   103     60.171     58.225      1.946  1
        1  1270  .     9     1     1     A   111   111   MET    CB      C   103     33.414     32.038      1.376  1
        1  1273  .     9     1     1     A   111   111   MET     N      N   103    122.080    118.573      3.507  1
        1  1274  .     9     1     1     A   112   112   LYS     H      H   104      8.735      8.410      0.325  1
        1  1275  .     9     1     1     A   112   112   LYS    HA      H   104      3.633      3.889     -0.256  1
        1  1284  .     9     1     1     A   112   112   LYS     C      C   104    177.574    178.566     -0.992  1
        1  1285  .     9     1     1     A   112   112   LYS    CA      C   104     60.799     58.856      1.943  1
        1  1286  .     9     1     1     A   112   112   LYS    CB      C   104     31.185     31.325     -0.140  1
        1  1290  .     9     1     1     A   112   112   LYS     N      N   104    121.145    118.376      2.769  1
        1  1291  .     9     1     1     A   113   113   SER     H      H   105      8.013      7.863      0.150  1
        1  1292  .     9     1     1     A   113   113   SER    HA      H   105      4.110      4.167     -0.057  1
        1  1294  .     9     1     1     A   113   113   SER     C      C   105    176.677    177.152     -0.475  1
        1  1295  .     9     1     1     A   113   113   SER    CA      C   105     62.016     61.259      0.757  1
        1  1296  .     9     1     1     A   113   113   SER    CB      C   105     62.738     62.977     -0.239  1
        1  1297  .     9     1     1     A   113   113   SER     N      N   105    112.107    114.887     -2.780  1
        1  1298  .     9     1     1     A   114   114   HIS     H      H   106      7.636      7.769     -0.133  1
        1  1299  .     9     1     1     A   114   114   HIS    HA      H   106      4.024      4.297     -0.273  1
        1  1304  .     9     1     1     A   114   114   HIS     C      C   106    179.272    177.185      2.087  1
        1  1305  .     9     1     1     A   114   114   HIS    CA      C   106     62.260     59.496      2.764  1
        1  1306  .     9     1     1     A   114   114   HIS    CB      C   106     30.984     29.725      1.259  1
        1  1309  .     9     1     1     A   114   114   HIS     N      N   106    121.990    120.662      1.328  1
        1  1310  .     9     1     1     A   115   115   CYS     H      H   107      9.277      8.349      0.928  1
        1  1311  .     9     1     1     A   115   115   CYS    HA      H   107      4.143      3.861      0.282  1
        1  1314  .     9     1     1     A   115   115   CYS     C      C   107    178.356    177.251      1.105  1
        1  1315  .     9     1     1     A   115   115   CYS    CA      C   107     64.265     63.331      0.934  1
        1  1316  .     9     1     1     A   115   115   CYS    CB      C   107     28.133     27.143      0.990  1
        1  1317  .     9     1     1     A   115   115   CYS     N      N   107    119.607    116.712      2.895  1
        1  1318  .     9     1     1     A   116   116   LEU     H      H   108      8.356      7.904      0.452  1
        1  1319  .     9     1     1     A   116   116   LEU    HA      H   108      4.269      3.911      0.358  1
        1  1329  .     9     1     1     A   116   116   LEU     C      C   108    180.725    179.325      1.400  1
        1  1330  .     9     1     1     A   116   116   LEU    CA      C   108     57.755     57.781     -0.026  1
        1  1331  .     9     1     1     A   116   116   LEU    CB      C   108     42.348     41.187      1.161  1
        1  1335  .     9     1     1     A   116   116   LEU     N      N   108    117.346    121.020     -3.674  1
        1  1336  .     9     1     1     A   117   117   LYS     H      H   109      7.666      7.710     -0.044  1
        1  1337  .     9     1     1     A   117   117   LYS    HA      H   109      4.157      4.033      0.124  1
        1  1343  .     9     1     1     A   117   117   LYS     C      C   109    177.654    177.811     -0.157  1
        1  1344  .     9     1     1     A   117   117   LYS    CA      C   109     58.747     59.463     -0.716  1
        1  1345  .     9     1     1     A   117   117   LYS    CB      C   109     33.584     32.151      1.433  1
        1  1349  .     9     1     1     A   117   117   LYS     N      N   109    118.712    117.916      0.796  1
        1  1350  .     9     1     1     A   118   118   ASN     H      H   110      7.632      7.815     -0.183  1
        1  1351  .     9     1     1     A   118   118   ASN    HA      H   110      4.880      4.693      0.187  1
        1  1356  .     9     1     1     A   118   118   ASN     C      C   110    174.638    175.521     -0.883  1
        1  1357  .     9     1     1     A   118   118   ASN    CA      C   110     54.214     52.827      1.387  1
        1  1358  .     9     1     1     A   118   118   ASN    CB      C   110     40.342     38.899      1.443  1
        1  1359  .     9     1     1     A   118   118   ASN     N      N   110    113.426    114.620     -1.194  1
        1  1361  .     9     1     1     A   119   119   GLY     H      H   111      7.692      7.644      0.048  1
        1  1362  .     9     1     1     A   119   119   GLY   HA3      H   111      4.046      3.948      0.098  1
        1  1363  .     9     1     1     A   119   119   GLY     C      C   111    174.559    174.525      0.034  1
        1  1364  .     9     1     1     A   119   119   GLY    CA      C   111     47.585     46.649      0.936  1
        1  1365  .     9     1     1     A   119   119   GLY     N      N   111    109.524    108.953      0.571  1
        1  1366  .     9     1     1     A   120   120   VAL     H      H   112      8.497      8.476      0.021  1
        1  1367  .     9     1     1     A   120   120   VAL    HA      H   112      4.118      4.202     -0.084  1
        1  1375  .     9     1     1     A   120   120   VAL     C      C   112    176.259    175.505      0.754  1
        1  1376  .     9     1     1     A   120   120   VAL    CA      C   112     64.135     62.700      1.435  1
        1  1377  .     9     1     1     A   120   120   VAL    CB      C   112     32.858     32.625      0.233  1
        1  1380  .     9     1     1     A   120   120   VAL     N      N   112    122.872    120.226      2.646  1
        1  1381  .     9     1     1     A   121   121   THR     H      H   113      8.975      8.890      0.085  1
        1  1382  .     9     1     1     A   121   121   THR    HA      H   113      4.556      4.584     -0.028  1
        1  1387  .     9     1     1     A   121   121   THR     C      C   113    173.865    173.291      0.574  1
        1  1388  .     9     1     1     A   121   121   THR    CA      C   113     62.260     61.431      0.829  1
        1  1389  .     9     1     1     A   121   121   THR    CB      C   113     70.872     70.625      0.247  1
        1  1391  .     9     1     1     A   121   121   THR     N      N   113    115.426    122.495     -7.069  1
        1  1392  .     9     1     1     A   122   122   ASP     H      H   114      8.119      7.897      0.222  1
        1  1393  .     9     1     1     A   122   122   ASP    HA      H   114      5.548      5.243      0.305  1
        1  1396  .     9     1     1     A   122   122   ASP     C      C   114    173.004    174.516     -1.512  1
        1  1397  .     9     1     1     A   122   122   ASP    CA      C   114     55.002     53.270      1.732  1
        1  1398  .     9     1     1     A   122   122   ASP    CB      C   114     44.372     44.129      0.243  1
        1  1399  .     9     1     1     A   122   122   ASP     N      N   114    123.846    121.044      2.802  1
        1  1400  .     9     1     1     A   123   123   LEU     H      H   115      8.684      9.481     -0.797  1
        1  1401  .     9     1     1     A   123   123   LEU    HA      H   115      5.247      5.520     -0.273  1
        1  1411  .     9     1     1     A   123   123   LEU     C      C   115    176.913    175.737      1.176  1
        1  1412  .     9     1     1     A   123   123   LEU    CA      C   115     53.190     53.505     -0.315  1
        1  1413  .     9     1     1     A   123   123   LEU    CB      C   115     48.245     45.902      2.343  1
        1  1417  .     9     1     1     A   123   123   LEU     N      N   115    123.416    124.805     -1.389  1
        1  1418  .     9     1     1     A   124   124   SER     H      H   116      9.481      9.354      0.127  1
        1  1419  .     9     1     1     A   124   124   SER    HA      H   116      6.085      5.793      0.292  1
        1  1422  .     9     1     1     A   124   124   SER     C      C   116    172.293    173.679     -1.386  1
        1  1423  .     9     1     1     A   124   124   SER    CA      C   116     59.567     56.498      3.069  1
        1  1424  .     9     1     1     A   124   124   SER    CB      C   116     67.565     65.772      1.793  1
        1  1425  .     9     1     1     A   124   124   SER     N      N   116    122.996    116.253      6.743  1
        1  1426  .     9     1     1     A   125   125   MET     H      H   117      9.091      9.295     -0.204  1
        1  1427  .     9     1     1     A   125   125   MET    HA      H   117      5.458      5.232      0.226  1
        1  1435  .     9     1     1     A   125   125   MET     C      C   117    173.044    174.390     -1.346  1
        1  1436  .     9     1     1     A   125   125   MET    CA      C   117     54.168     53.324      0.844  1
        1  1437  .     9     1     1     A   125   125   MET    CB      C   117     35.069     35.661     -0.592  1
        1  1440  .     9     1     1     A   125   125   MET     N      N   117    118.639    120.800     -2.161  1
        1  1441  .     9     1     1     A   126   126   PRO    HA      H   118      5.623      4.703      0.920  1
        1  1447  .     9     1     1     A   126   126   PRO    CA      C   118     62.734     62.326      0.408  1
        1  1448  .     9     1     1     A   126   126   PRO    CB      C   118     32.803     32.382      0.421  1
        1  1451  .     9     1     1     A   127   127   ARG     H      H   119      8.352      8.409     -0.057  1
        1  1452  .     9     1     1     A   127   127   ARG    HA      H   119      3.925      4.013     -0.088  1
        1  1453  .     9     1     1     A   127   127   ARG    CA      C   119     56.003     55.621      0.382  1
        1  1454  .     9     1     1     A   127   127   ARG    CB      C   119     33.017     29.348      3.669  1
        1  1455  .     9     1     1     A   127   127   ARG     N      N   119    117.097    121.099     -4.002  1
        1  1456  .     9     1     1     A   128   128   ILE     H      H   120      7.991      8.214     -0.223  1
        1  1457  .     9     1     1     A   128   128   ILE    HA      H   120      4.093      3.994      0.099  1
        1  1467  .     9     1     1     A   128   128   ILE    CA      C   120     63.231     63.224      0.007  1
        1  1468  .     9     1     1     A   128   128   ILE    CB      C   120     40.249     37.561      2.688  1
        1  1472  .     9     1     1     A   128   128   ILE     N      N   120    123.040    123.505     -0.465  1
        1  1473  .     9     1     1     A   129   129   GLY     H      H   121      8.644      7.887      0.757  1
        1  1474  .     9     1     1     A   129   129   GLY   HA2      H   121      3.742      4.132     -0.390  1
        1  1475  .     9     1     1     A   129   129   GLY   HA3      H   121      4.247      4.178      0.069  1
        1  1476  .     9     1     1     A   129   129   GLY     C      C   121    173.142    174.096     -0.954  1
        1  1477  .     9     1     1     A   129   129   GLY    CA      C   121     46.141     45.484      0.657  1
        1  1478  .     9     1     1     A   129   129   GLY     N      N   121    107.618    110.938     -3.320  1
        1  1479  .     9     1     1     A   130   130   CYS     H      H   122      7.515      7.552     -0.037  1
        1  1480  .     9     1     1     A   130   130   CYS    HA      H   122      4.875      4.293      0.582  1
        1  1483  .     9     1     1     A   130   130   CYS     C      C   122    175.715    176.004     -0.289  1
        1  1484  .     9     1     1     A   130   130   CYS    CA      C   122     59.023     60.683     -1.660  1
        1  1485  .     9     1     1     A   130   130   CYS    CB      C   122     29.243     26.921      2.322  1
        1  1486  .     9     1     1     A   130   130   CYS     N      N   122    115.329    119.547     -4.218  1
        1  1487  .     9     1     1     A   131   131   GLY     H      H   123      8.920      9.079     -0.159  1
        1  1488  .     9     1     1     A   131   131   GLY    CA      C   123     46.023     45.103      0.920  1
        1  1489  .     9     1     1     A   131   131   GLY     N      N   123    112.785    113.338     -0.553  1
        1  1490  .     9     1     1     A   132   132   LEU     H      H   124      7.403      7.646     -0.243  1
        1  1491  .     9     1     1     A   132   132   LEU    HA      H   124      3.915      4.657     -0.742  1
        1  1501  .     9     1     1     A   132   132   LEU     C      C   124    175.707    177.035     -1.328  1
        1  1502  .     9     1     1     A   132   132   LEU    CA      C   124     56.110     54.103      2.007  1
        1  1503  .     9     1     1     A   132   132   LEU    CB      C   124     43.809     43.281      0.528  1
        1  1507  .     9     1     1     A   133   133   ASP     H      H   125      7.926      8.195     -0.269  1
        1  1508  .     9     1     1     A   133   133   ASP    HA      H   125      4.195      4.556     -0.361  1
        1  1510  .     9     1     1     A   133   133   ASP     C      C   125    176.939    177.994     -1.055  1
        1  1511  .     9     1     1     A   133   133   ASP    CA      C   125     56.104     56.362     -0.258  1
        1  1512  .     9     1     1     A   133   133   ASP    CB      C   125     41.867     40.743      1.124  1
        1  1513  .     9     1     1     A   133   133   ASP     N      N   125    117.900    119.836     -1.936  1
        1  1514  .     9     1     1     A   134   134   ARG     H      H   126      7.600      7.902     -0.302  1
        1  1515  .     9     1     1     A   134   134   ARG    HA      H   126      4.035      4.318     -0.283  1
        1  1521  .     9     1     1     A   134   134   ARG     C      C   126    176.130    177.252     -1.122  1
        1  1522  .     9     1     1     A   134   134   ARG    CA      C   126     58.022     57.900      0.122  1
        1  1523  .     9     1     1     A   134   134   ARG    CB      C   126     28.595     30.828     -2.233  1
        1  1526  .     9     1     1     A   134   134   ARG     N      N   126    108.804    117.476     -8.672  1
        1  1527  .     9     1     1     A   135   135   LEU     H      H   127      8.412      7.549      0.863  1
        1  1528  .     9     1     1     A   135   135   LEU    HA      H   127      4.570      4.324      0.246  1
        1  1538  .     9     1     1     A   135   135   LEU     C      C   127    175.689    176.463     -0.774  1
        1  1539  .     9     1     1     A   135   135   LEU    CA      C   127     55.123     54.661      0.462  1
        1  1540  .     9     1     1     A   135   135   LEU    CB      C   127     40.294     42.748     -2.454  1
        1  1544  .     9     1     1     A   135   135   LEU     N      N   127    118.962    120.474     -1.512  1
        1  1545  .     9     1     1     A   136   136   GLN     H      H   128      7.783      8.971     -1.188  1
        1  1546  .     9     1     1     A   136   136   GLN    HA      H   128      4.837      4.689      0.148  1
        1  1552  .     9     1     1     A   136   136   GLN     C      C   128    177.920    176.177      1.743  1
        1  1553  .     9     1     1     A   136   136   GLN    CA      C   128     55.161     55.229     -0.068  1
        1  1554  .     9     1     1     A   136   136   GLN    CB      C   128     30.590     29.054      1.536  1
        1  1556  .     9     1     1     A   136   136   GLN     N      N   128    116.769    123.481     -6.712  1
        1  1558  .     9     1     1     A   137   137   TRP     H      H   129      9.752      9.074      0.678  1
        1  1559  .     9     1     1     A   137   137   TRP    HA      H   129      4.589      4.284      0.305  1
        1  1568  .     9     1     1     A   137   137   TRP     C      C   129    177.223    178.261     -1.038  1
        1  1569  .     9     1     1     A   137   137   TRP    CA      C   129     60.477     60.999     -0.522  1
        1  1570  .     9     1     1     A   137   137   TRP    CB      C   129     30.349     29.866      0.483  1
        1  1576  .     9     1     1     A   137   137   TRP     N      N   129    129.066    129.308     -0.242  1
        1  1578  .     9     1     1     A   138   138   GLU     H      H   130      9.948      8.104      1.844  1
        1  1579  .     9     1     1     A   138   138   GLU    HA      H   130      3.820      3.940     -0.120  1
        1  1583  .     9     1     1     A   138   138   GLU     C      C   130    178.053    178.737     -0.684  1
        1  1584  .     9     1     1     A   138   138   GLU    CA      C   130     61.124     59.973      1.151  1
        1  1585  .     9     1     1     A   138   138   GLU    CB      C   130     29.078     29.447     -0.369  1
        1  1587  .     9     1     1     A   138   138   GLU     N      N   130    119.699    118.997      0.702  1
        1  1588  .     9     1     1     A   139   139   ASN     H      H   131      7.173      7.727     -0.554  1
        1  1589  .     9     1     1     A   139   139   ASN    HA      H   131      4.481      4.576     -0.095  1
        1  1594  .     9     1     1     A   139   139   ASN     C      C   131    177.455    177.969     -0.514  1
        1  1595  .     9     1     1     A   139   139   ASN    CA      C   131     55.755     55.808     -0.053  1
        1  1596  .     9     1     1     A   139   139   ASN    CB      C   131     39.068     38.614      0.454  1
        1  1597  .     9     1     1     A   139   139   ASN     N      N   131    115.196    116.713     -1.517  1
        1  1599  .     9     1     1     A   140   140   VAL     H      H   132      8.039      8.069     -0.030  1
        1  1600  .     9     1     1     A   140   140   VAL    HA      H   132      3.533      3.529      0.004  1
        1  1608  .     9     1     1     A   140   140   VAL     C      C   132    177.355    177.547     -0.192  1
        1  1609  .     9     1     1     A   140   140   VAL    CA      C   132     67.644     66.876      0.768  1
        1  1610  .     9     1     1     A   140   140   VAL    CB      C   132     32.114     31.458      0.656  1
        1  1613  .     9     1     1     A   140   140   VAL     N      N   132    122.597    120.631      1.966  1
        1  1614  .     9     1     1     A   141   141   SER     H      H   133      8.567      8.021      0.546  1
        1  1615  .     9     1     1     A   141   141   SER    HA      H   133      3.172      3.496     -0.324  1
        1  1618  .     9     1     1     A   141   141   SER     C      C   133    176.147    177.028     -0.881  1
        1  1619  .     9     1     1     A   141   141   SER    CA      C   133     61.850     61.125      0.725  1
        1  1620  .     9     1     1     A   141   141   SER    CB      C   133     61.613     62.506     -0.893  1
        1  1621  .     9     1     1     A   141   141   SER     N      N   133    115.191    114.362      0.829  1
        1  1622  .     9     1     1     A   142   142   ALA     H      H   134      6.539      7.898     -1.359  1
        1  1623  .     9     1     1     A   142   142   ALA    HA      H   134      4.099      3.943      0.156  1
        1  1627  .     9     1     1     A   142   142   ALA     C      C   134    180.096    179.260      0.836  1
        1  1628  .     9     1     1     A   142   142   ALA    CA      C   134     55.298     55.167      0.131  1
        1  1629  .     9     1     1     A   142   142   ALA    CB      C   134     17.958     18.009     -0.051  1
        1  1630  .     9     1     1     A   142   142   ALA     N      N   134    123.741    122.677      1.064  1
        1  1631  .     9     1     1     A   143   143   MET     H      H   135      7.468      8.298     -0.830  1
        1  1632  .     9     1     1     A   143   143   MET    HA      H   135      4.139      4.570     -0.431  1
        1  1639  .     9     1     1     A   143   143   MET     C      C   135    178.188    178.206     -0.018  1
        1  1640  .     9     1     1     A   143   143   MET    CA      C   135     59.291     58.269      1.022  1
        1  1641  .     9     1     1     A   143   143   MET    CB      C   135     34.284     32.172      2.112  1
        1  1644  .     9     1     1     A   143   143   MET     N      N   135    119.522    118.121      1.401  1
        1  1645  .     9     1     1     A   144   144   ILE     H      H   136      8.560      8.462      0.098  1
        1  1646  .     9     1     1     A   144   144   ILE    HA      H   136      3.492      3.619     -0.127  1
        1  1656  .     9     1     1     A   144   144   ILE     C      C   136    178.074    177.932      0.142  1
        1  1657  .     9     1     1     A   144   144   ILE    CA      C   136     67.017     65.302      1.715  1
        1  1658  .     9     1     1     A   144   144   ILE    CB      C   136     38.475     37.921      0.554  1
        1  1662  .     9     1     1     A   144   144   ILE     N      N   136    120.319    119.772      0.547  1
        1  1663  .     9     1     1     A   145   145   GLU     H      H   137      8.123      7.990      0.133  1
        1  1664  .     9     1     1     A   145   145   GLU    HA      H   137      3.906      4.047     -0.141  1
        1  1668  .     9     1     1     A   145   145   GLU     C      C   137    179.051    179.294     -0.243  1
        1  1669  .     9     1     1     A   145   145   GLU    CA      C   137     60.429     59.441      0.988  1
        1  1670  .     9     1     1     A   145   145   GLU    CB      C   137     29.385     28.969      0.416  1
        1  1672  .     9     1     1     A   145   145   GLU     N      N   137    117.238    118.523     -1.285  1
        1  1673  .     9     1     1     A   146   146   GLU     H      H   138      7.870      8.421     -0.551  1
        1  1674  .     9     1     1     A   146   146   GLU    HA      H   138      4.109      4.056      0.053  1
        1  1678  .     9     1     1     A   146   146   GLU     C      C   138    179.635    179.431      0.204  1
        1  1679  .     9     1     1     A   146   146   GLU    CA      C   138     59.827     59.042      0.785  1
        1  1680  .     9     1     1     A   146   146   GLU    CB      C   138     30.245     29.315      0.930  1
        1  1682  .     9     1     1     A   146   146   GLU     N      N   138    118.636    120.768     -2.132  1
        1  1683  .     9     1     1     A   147   147   VAL     H      H   139      8.803      8.372      0.431  1
        1  1684  .     9     1     1     A   147   147   VAL    HA      H   139      3.602      3.520      0.082  1
        1  1692  .     9     1     1     A   147   147   VAL     C      C   139    177.761    178.044     -0.283  1
        1  1693  .     9     1     1     A   147   147   VAL    CA      C   139     66.445     66.498     -0.053  1
        1  1694  .     9     1     1     A   147   147   VAL    CB      C   139     32.373     31.717      0.656  1
        1  1697  .     9     1     1     A   147   147   VAL     N      N   139    120.034    120.907     -0.873  1
        1  1698  .     9     1     1     A   148   148   PHE     H      H   140      8.020      7.909      0.111  1
        1  1699  .     9     1     1     A   148   148   PHE    HA      H   140      4.229      4.332     -0.103  1
        1  1707  .     9     1     1     A   148   148   PHE     C      C   140    177.477    177.850     -0.373  1
        1  1708  .     9     1     1     A   148   148   PHE    CA      C   140     59.994     62.061     -2.067  1
        1  1709  .     9     1     1     A   148   148   PHE    CB      C   140     38.306     37.708      0.598  1
        1  1713  .     9     1     1     A   148   148   PHE     N      N   140    112.054    118.088     -6.034  1
        1  1714  .     9     1     1     A   149   149   GLU     H      H   141      7.292      8.020     -0.728  1
        1  1715  .     9     1     1     A   149   149   GLU    HA      H   141      4.198      4.110      0.088  1
        1  1719  .     9     1     1     A   149   149   GLU     C      C   141    176.200    178.067     -1.867  1
        1  1720  .     9     1     1     A   149   149   GLU    CA      C   141     59.246     59.571     -0.325  1
        1  1721  .     9     1     1     A   149   149   GLU    CB      C   141     29.756     29.500      0.256  1
        1  1723  .     9     1     1     A   149   149   GLU     N      N   141    124.068    121.002      3.066  1
        1  1724  .     9     1     1     A   150   150   ALA     H      H   142      8.867      7.657      1.210  1
        1  1725  .     9     1     1     A   150   150   ALA    HA      H   142      4.327      4.362     -0.035  1
        1  1729  .     9     1     1     A   150   150   ALA     C      C   142    177.045    176.739      0.306  1
        1  1730  .     9     1     1     A   150   150   ALA    CA      C   142     53.466     52.474      0.992  1
        1  1731  .     9     1     1     A   150   150   ALA    CB      C   142     17.665     19.316     -1.651  1
        1  1732  .     9     1     1     A   150   150   ALA     N      N   142    121.968    119.501      2.467  1
        1  1733  .     9     1     1     A   151   151   THR     H      H   143      7.805      7.824     -0.019  1
        1  1734  .     9     1     1     A   151   151   THR    HA      H   143      4.896      5.003     -0.107  1
        1  1740  .     9     1     1     A   151   151   THR     C      C   143    174.504    172.005      2.499  1
        1  1741  .     9     1     1     A   151   151   THR    CA      C   143     60.965     59.950      1.015  1
        1  1742  .     9     1     1     A   151   151   THR    CB      C   143     72.952     71.980      0.972  1
        1  1744  .     9     1     1     A   151   151   THR     N      N   143    107.737    110.111     -2.374  1
        1  1745  .     9     1     1     A   152   152   ASP     H      H   144      9.001      8.984      0.017  1
        1  1746  .     9     1     1     A   152   152   ASP    HA      H   144      5.004      4.982      0.022  1
        1  1749  .     9     1     1     A   152   152   ASP     C      C   144    175.447    175.087      0.360  1
        1  1750  .     9     1     1     A   152   152   ASP    CA      C   144     53.999     52.984      1.015  1
        1  1751  .     9     1     1     A   152   152   ASP    CB      C   144     41.181     41.384     -0.203  1
        1  1752  .     9     1     1     A   152   152   ASP     N      N   144    120.727    123.270     -2.543  1
        1  1753  .     9     1     1     A   153   153   ILE     H      H   145      7.444      8.473     -1.029  1
        1  1754  .     9     1     1     A   153   153   ILE    HA      H   145      4.199      4.975     -0.776  1
        1  1764  .     9     1     1     A   153   153   ILE     C      C   145    175.525    174.292      1.233  1
        1  1765  .     9     1     1     A   153   153   ILE    CA      C   145     62.683     60.522      2.161  1
        1  1766  .     9     1     1     A   153   153   ILE    CB      C   145     38.726     41.638     -2.912  1
        1  1770  .     9     1     1     A   153   153   ILE     N      N   145    120.620    124.991     -4.371  1
        1  1771  .     9     1     1     A   154   154   LYS     H      H   146      8.594      9.378     -0.784  1
        1  1772  .     9     1     1     A   154   154   LYS    HA      H   146      4.500      4.520     -0.020  1
        1  1779  .     9     1     1     A   154   154   LYS     C      C   146    174.986    174.960      0.026  1
        1  1780  .     9     1     1     A   154   154   LYS    CA      C   146     55.870     56.026     -0.156  1
        1  1781  .     9     1     1     A   154   154   LYS    CB      C   146     34.100     33.371      0.729  1
        1  1785  .     9     1     1     A   154   154   LYS     N      N   146    129.176    128.363      0.813  1
        1  1786  .     9     1     1     A   155   155   ILE     H      H   147      7.910      8.898     -0.988  1
        1  1787  .     9     1     1     A   155   155   ILE    HA      H   147      4.967      4.938      0.029  1
        1  1797  .     9     1     1     A   155   155   ILE     C      C   147    175.401    174.529      0.872  1
        1  1798  .     9     1     1     A   155   155   ILE    CA      C   147     60.428     59.895      0.533  1
        1  1799  .     9     1     1     A   155   155   ILE    CB      C   147     40.872     40.119      0.753  1
        1  1803  .     9     1     1     A   155   155   ILE     N      N   147    122.841    126.671     -3.830  1
        1  1804  .     9     1     1     A   156   156   THR     H      H   148      9.116      9.262     -0.146  1
        1  1805  .     9     1     1     A   156   156   THR    HA      H   148      5.004      4.796      0.208  1
        1  1810  .     9     1     1     A   156   156   THR     C      C   148    173.292    173.503     -0.211  1
        1  1811  .     9     1     1     A   156   156   THR    CA      C   148     61.911     61.900      0.011  1
        1  1812  .     9     1     1     A   156   156   THR    CB      C   148     69.707     69.522      0.185  1
        1  1814  .     9     1     1     A   156   156   THR     N      N   148    126.724    123.921      2.803  1
        1  1815  .     9     1     1     A   157   157   VAL     H      H   149      8.848      9.199     -0.351  1
        1  1816  .     9     1     1     A   157   157   VAL    HA      H   149      5.067      5.149     -0.082  1
        1  1824  .     9     1     1     A   157   157   VAL     C      C   149    175.742    174.831      0.911  1
        1  1825  .     9     1     1     A   157   157   VAL    CA      C   149     60.462     61.205     -0.743  1
        1  1826  .     9     1     1     A   157   157   VAL    CB      C   149     32.840     32.725      0.115  1
        1  1829  .     9     1     1     A   157   157   VAL     N      N   149    127.879    127.739      0.140  1
        1  1830  .     9     1     1     A   158   158   TYR     H      H   150      8.935      8.845      0.090  1
        1  1831  .     9     1     1     A   158   158   TYR    HA      H   150      5.300      6.121     -0.821  1
        1  1838  .     9     1     1     A   158   158   TYR     C      C   150    177.439    175.935      1.504  1
        1  1839  .     9     1     1     A   158   158   TYR    CA      C   150     57.328     57.203      0.125  1
        1  1840  .     9     1     1     A   158   158   TYR    CB      C   150     40.572     39.950      0.622  1
        1  1843  .     9     1     1     A   158   158   TYR     N      N   150    129.349    126.817      2.532  1
        1  1844  .     9     1     1     A   159   159   THR     H      H   151      8.640      9.305     -0.665  1
        1  1845  .     9     1     1     A   159   159   THR    HA      H   151      4.471      5.054     -0.583  1
        1  1850  .     9     1     1     A   159   159   THR     C      C   151    172.976    173.839     -0.863  1
        1  1851  .     9     1     1     A   159   159   THR    CA      C   151     61.830     60.555      1.275  1
        1  1852  .     9     1     1     A   159   159   THR    CB      C   151     71.359     70.274      1.085  1
        1  1854  .     9     1     1     A   159   159   THR     N      N   151    116.828    115.784      1.044  1
        1    39  .    10     1     1     A    10    10   ALA     H      H     2      8.342      8.656     -0.314  1
        1    40  .    10     1     1     A    10    10   ALA    HA      H     2      4.345      4.337      0.008  1
        1    44  .    10     1     1     A    10    10   ALA     C      C     2    177.970    176.862      1.108  1
        1    45  .    10     1     1     A    10    10   ALA    CA      C     2     53.344     51.834      1.510  1
        1    46  .    10     1     1     A    10    10   ALA    CB      C     2     19.603     18.110      1.493  1
        1    47  .    10     1     1     A    10    10   ALA     N      N     2    125.056    128.924     -3.868  1
        1    48  .    10     1     1     A    11    11   SER     H      H     3      8.281      8.387     -0.106  1
        1    49  .    10     1     1     A    11    11   SER    HA      H     3      4.480      5.110     -0.630  1
        1    51  .    10     1     1     A    11    11   SER     C      C     3    174.933    172.856      2.077  1
        1    52  .    10     1     1     A    11    11   SER    CA      C     3     58.884     56.922      1.962  1
        1    53  .    10     1     1     A    11    11   SER    CB      C     3     64.502     63.484      1.018  1
        1    54  .    10     1     1     A    11    11   SER     N      N     3    114.689    116.845     -2.156  1
        1    55  .    10     1     1     A    12    12   SER     H      H     4      8.305      9.134     -0.829  1
        1    56  .    10     1     1     A    12    12   SER    HA      H     4      4.519      5.026     -0.507  1
        1    58  .    10     1     1     A    12    12   SER     C      C     4    174.595    172.915      1.680  1
        1    59  .    10     1     1     A    12    12   SER    CA      C     4     58.847     57.543      1.304  1
        1    60  .    10     1     1     A    12    12   SER    CB      C     4     64.502     64.205      0.297  1
        1    61  .    10     1     1     A    12    12   SER     N      N     4    117.711    121.204     -3.493  1
        1    62  .    10     1     1     A    13    13   LEU     H      H     5      8.193      8.857     -0.664  1
        1    63  .    10     1     1     A    13    13   LEU    HA      H     5      4.360      4.746     -0.386  1
        1    72  .    10     1     1     A    13    13   LEU     C      C     5    177.156    175.710      1.446  1
        1    73  .    10     1     1     A    13    13   LEU    CA      C     5     55.896     54.460      1.436  1
        1    74  .    10     1     1     A    13    13   LEU    CB      C     5     42.408     40.515      1.893  1
        1    78  .    10     1     1     A    13    13   LEU     N      N     5    123.350    127.370     -4.020  1
        1    79  .    10     1     1     A    14    14   ASN     H      H     6      8.335      8.375     -0.040  1
        1    80  .    10     1     1     A    14    14   ASN    HA      H     6      4.734      5.341     -0.607  1
        1    85  .    10     1     1     A    14    14   ASN     C      C     6    174.990    174.062      0.928  1
        1    86  .    10     1     1     A    14    14   ASN    CA      C     6     53.433     52.142      1.291  1
        1    87  .    10     1     1     A    14    14   ASN    CB      C     6     39.310     39.907     -0.597  1
        1    88  .    10     1     1     A    14    14   ASN     N      N     6    118.870    122.823     -3.953  1
        1    90  .    10     1     1     A    15    15   GLU     H      H     7      8.263      8.860     -0.597  1
        1    91  .    10     1     1     A    15    15   GLU    HA      H     7      4.340      4.922     -0.582  1
        1    95  .    10     1     1     A    15    15   GLU     C      C     7    175.915    175.204      0.711  1
        1    96  .    10     1     1     A    15    15   GLU    CA      C     7     56.607     55.369      1.238  1
        1    97  .    10     1     1     A    15    15   GLU    CB      C     7     30.861     32.678     -1.817  1
        1    99  .    10     1     1     A    15    15   GLU     N      N     7    120.939    124.443     -3.504  1
        1   100  .    10     1     1     A    16    16   ASP     H      H     8      8.392      9.028     -0.636  1
        1   101  .    10     1     1     A    16    16   ASP    HA      H     8      4.907      4.311      0.596  1
        1   104  .    10     1     1     A    16    16   ASP     C      C     8    175.949    174.571      1.378  1
        1   105  .    10     1     1     A    16    16   ASP    CA      C     8     52.775     54.790     -2.015  1
        1   106  .    10     1     1     A    16    16   ASP    CB      C     8     41.390     39.440      1.950  1
        1   107  .    10     1     1     A    16    16   ASP     N      N     8    122.630    125.533     -2.903  1
        1   108  .    10     1     1     A    17    17   PRO    HA      H     9      4.458      4.624     -0.166  1
        1   114  .    10     1     1     A    17    17   PRO     C      C     9    177.559    175.493      2.066  1
        1   115  .    10     1     1     A    17    17   PRO    CA      C     9     63.826     62.635      1.191  1
        1   116  .    10     1     1     A    17    17   PRO    CB      C     9     32.606     32.610     -0.004  1
        1   119  .    10     1     1     A    18    18   GLU     H      H    10      8.516      8.676     -0.160  1
        1   120  .    10     1     1     A    18    18   GLU    HA      H    10      4.315      4.708     -0.393  1
        1   124  .    10     1     1     A    18    18   GLU     C      C    10    177.320    175.071      2.249  1
        1   125  .    10     1     1     A    18    18   GLU    CA      C    10     57.214     55.125      2.089  1
        1   126  .    10     1     1     A    18    18   GLU    CB      C    10     30.668     31.561     -0.893  1
        1   128  .    10     1     1     A    18    18   GLU     N      N    10    120.335    122.922     -2.587  1
        1   129  .    10     1     1     A    19    19   GLY     H      H    11      8.278      8.275      0.003  1
        1   130  .    10     1     1     A    19    19   GLY   HA2      H    11      4.029      4.181     -0.152  1
        1   131  .    10     1     1     A    19    19   GLY   HA3      H    11      4.022      4.210     -0.188  1
        1   132  .    10     1     1     A    19    19   GLY     C      C    11    174.027    174.466     -0.439  1
        1   133  .    10     1     1     A    19    19   GLY    CA      C    11     45.613     45.370      0.243  1
        1   134  .    10     1     1     A    19    19   GLY     N      N    11    109.681    114.258     -4.577  1
        1   135  .    10     1     1     A    20    20   SER     H      H    12      8.194      9.101     -0.907  1
        1   136  .    10     1     1     A    20    20   SER    HA      H    12      4.612      4.268      0.344  1
        1   139  .    10     1     1     A    20    20   SER     C      C    12    174.946    175.526     -0.580  1
        1   140  .    10     1     1     A    20    20   SER    CA      C    12     58.200     60.791     -2.591  1
        1   141  .    10     1     1     A    20    20   SER    CB      C    12     64.546     62.964      1.582  1
        1   142  .    10     1     1     A    20    20   SER     N      N    12    115.461    115.309      0.152  1
        1   143  .    10     1     1     A    21    21   ARG     H      H    13      9.280      8.037      1.243  1
        1   144  .    10     1     1     A    21    21   ARG    HA      H    13      4.331      4.332     -0.001  1
        1   152  .    10     1     1     A    21    21   ARG     C      C    13    175.594    175.471      0.123  1
        1   153  .    10     1     1     A    21    21   ARG    CA      C    13     57.380     56.807      0.573  1
        1   154  .    10     1     1     A    21    21   ARG    CB      C    13     30.060     32.840     -2.780  1
        1   157  .    10     1     1     A    21    21   ARG     N      N    13    125.932    118.051      7.881  1
        1   159  .    10     1     1     A    22    22   ILE     H      H    14      8.132      8.191     -0.059  1
        1   160  .    10     1     1     A    22    22   ILE    HA      H    14      4.617      4.793     -0.176  1
        1   170  .    10     1     1     A    22    22   ILE     C      C    14    176.140    175.001      1.139  1
        1   171  .    10     1     1     A    22    22   ILE    CA      C    14     61.436     60.324      1.112  1
        1   172  .    10     1     1     A    22    22   ILE    CB      C    14     40.386     38.642      1.744  1
        1   176  .    10     1     1     A    22    22   ILE     N      N    14    118.956    120.238     -1.282  1
        1   177  .    10     1     1     A    23    23   THR     H      H    15      8.519      9.340     -0.821  1
        1   178  .    10     1     1     A    23    23   THR    HA      H    15      4.400      4.611     -0.211  1
        1   183  .    10     1     1     A    23    23   THR     C      C    15    171.943    173.255     -1.312  1
        1   184  .    10     1     1     A    23    23   THR    CA      C    15     62.164     61.520      0.644  1
        1   185  .    10     1     1     A    23    23   THR    CB      C    15     70.984     69.886      1.098  1
        1   187  .    10     1     1     A    23    23   THR     N      N    15    124.476    123.475      1.001  1
        1   188  .    10     1     1     A    24    24   TYR     H      H    16      8.692      8.743     -0.051  1
        1   189  .    10     1     1     A    24    24   TYR    HA      H    16      5.147      5.139      0.008  1
        1   196  .    10     1     1     A    24    24   TYR     C      C    16    176.057    175.442      0.615  1
        1   197  .    10     1     1     A    24    24   TYR    CA      C    16     58.174     57.177      0.997  1
        1   198  .    10     1     1     A    24    24   TYR    CB      C    16     40.206     39.770      0.436  1
        1   201  .    10     1     1     A    24    24   TYR     N      N    16    124.109    126.911     -2.802  1
        1   202  .    10     1     1     A    25    25   VAL     H      H    17      8.668      9.216     -0.548  1
        1   203  .    10     1     1     A    25    25   VAL    HA      H    17      4.056      4.675     -0.619  1
        1   211  .    10     1     1     A    25    25   VAL     C      C    17    174.180    175.189     -1.009  1
        1   212  .    10     1     1     A    25    25   VAL    CA      C    17     61.180     60.012      1.168  1
        1   213  .    10     1     1     A    25    25   VAL    CB      C    17     35.554     35.218      0.336  1
        1   216  .    10     1     1     A    25    25   VAL     N      N    17    123.957    122.454      1.503  1
        1   217  .    10     1     1     A    26    26   LYS     H      H    18      8.329      8.495     -0.166  1
        1   218  .    10     1     1     A    26    26   LYS    HA      H    18      5.155      5.110      0.045  1
        1   225  .    10     1     1     A    26    26   LYS     C      C    18    176.174    175.579      0.595  1
        1   226  .    10     1     1     A    26    26   LYS    CA      C    18     54.559     55.196     -0.637  1
        1   227  .    10     1     1     A    26    26   LYS    CB      C    18     32.518     34.796     -2.278  1
        1   231  .    10     1     1     A    26    26   LYS     N      N    18    128.011    123.439      4.572  1
        1   232  .    10     1     1     A    27    27   GLY     H      H    19      8.509      8.539     -0.030  1
        1   233  .    10     1     1     A    27    27   GLY   HA2      H    19      4.044      4.307     -0.263  1
        1   234  .    10     1     1     A    27    27   GLY   HA3      H    19      4.226      4.365     -0.139  1
        1   235  .    10     1     1     A    27    27   GLY     C      C    19    171.128    171.279     -0.151  1
        1   236  .    10     1     1     A    27    27   GLY    CA      C    19     45.501     45.326      0.175  1
        1   237  .    10     1     1     A    27    27   GLY     N      N    19    114.459    107.338      7.121  1
        1   238  .    10     1     1     A    28    28   ASP     H      H    20      8.276      8.618     -0.342  1
        1   239  .    10     1     1     A    28    28   ASP    HA      H    20      4.417      5.407     -0.990  1
        1   242  .    10     1     1     A    28    28   ASP     C      C    20    176.258    176.681     -0.423  1
        1   243  .    10     1     1     A    28    28   ASP    CA      C    20     53.553     52.971      0.582  1
        1   244  .    10     1     1     A    28    28   ASP    CB      C    20     42.347     44.027     -1.680  1
        1   245  .    10     1     1     A    28    28   ASP     N      N    20    119.563    123.760     -4.197  1
        1   246  .    10     1     1     A    29    29   LEU     H      H    21      8.279      9.082     -0.803  1
        1   247  .    10     1     1     A    29    29   LEU    HA      H    21      2.467      3.913     -1.446  1
        1   257  .    10     1     1     A    29    29   LEU     C      C    21    175.833    178.646     -2.813  1
        1   258  .    10     1     1     A    29    29   LEU    CA      C    21     57.262     55.001      2.261  1
        1   259  .    10     1     1     A    29    29   LEU    CB      C    21     43.309     42.661      0.648  1
        1   263  .    10     1     1     A    29    29   LEU     N      N    21    130.106    129.486      0.620  1
        1   264  .    10     1     1     A    30    30   PHE     H      H    22      7.493      8.341     -0.848  1
        1   265  .    10     1     1     A    30    30   PHE    HA      H    22      3.950      4.510     -0.560  1
        1   273  .    10     1     1     A    30    30   PHE     C      C    22    175.970    176.382     -0.412  1
        1   274  .    10     1     1     A    30    30   PHE    CA      C    22     60.355     60.159      0.196  1
        1   275  .    10     1     1     A    30    30   PHE    CB      C    22     37.150     39.972     -2.822  1
        1   279  .    10     1     1     A    30    30   PHE     N      N    22    109.893    117.831     -7.938  1
        1   280  .    10     1     1     A    31    31   ALA     H      H    23      7.765      8.096     -0.331  1
        1   281  .    10     1     1     A    31    31   ALA    HA      H    23      4.549      4.494      0.055  1
        1   285  .    10     1     1     A    31    31   ALA     C      C    23    176.933    176.965     -0.032  1
        1   286  .    10     1     1     A    31    31   ALA    CA      C    23     51.663     51.681     -0.018  1
        1   287  .    10     1     1     A    31    31   ALA    CB      C    23     18.875     18.772      0.103  1
        1   288  .    10     1     1     A    31    31   ALA     N      N    23    123.588    118.209      5.379  1
        1   289  .    10     1     1     A    32    32   CYS     H      H    24      7.252      7.498     -0.246  1
        1   290  .    10     1     1     A    32    32   CYS    HA      H    24      4.622      4.527      0.095  1
        1   293  .    10     1     1     A    32    32   CYS     C      C    24    171.079    174.432     -3.353  1
        1   294  .    10     1     1     A    32    32   CYS    CA      C    24     57.463     57.962     -0.499  1
        1   295  .    10     1     1     A    32    32   CYS    CB      C    24     25.922     27.059     -1.137  1
        1   296  .    10     1     1     A    32    32   CYS     N      N    24    118.948    117.564      1.384  1
        1   297  .    10     1     1     A    33    33   PRO    HA      H    25      4.405      4.576     -0.171  1
        1   304  .    10     1     1     A    33    33   PRO     C      C    25    178.716    177.383      1.333  1
        1   305  .    10     1     1     A    33    33   PRO    CA      C    25     64.442     62.983      1.459  1
        1   306  .    10     1     1     A    33    33   PRO    CB      C    25     32.051     32.611     -0.560  1
        1   309  .    10     1     1     A    34    34   LYS     H      H    26      8.769      8.482      0.287  1
        1   310  .    10     1     1     A    34    34   LYS    HA      H    26      4.139      4.042      0.097  1
        1   316  .    10     1     1     A    34    34   LYS     C      C    26    175.862    177.069     -1.207  1
        1   317  .    10     1     1     A    34    34   LYS    CA      C    26     59.076     58.346      0.730  1
        1   318  .    10     1     1     A    34    34   LYS    CB      C    26     32.543     31.780      0.763  1
        1   322  .    10     1     1     A    34    34   LYS     N      N    26    122.929    121.231      1.698  1
        1   323  .    10     1     1     A    35    35   THR     H      H    27      7.121      7.618     -0.497  1
        1   324  .    10     1     1     A    35    35   THR    HA      H    27      4.186      4.295     -0.109  1
        1   329  .    10     1     1     A    35    35   THR     C      C    27    176.321    174.452      1.869  1
        1   330  .    10     1     1     A    35    35   THR    CA      C    27     61.403     62.813     -1.410  1
        1   331  .    10     1     1     A    35    35   THR    CB      C    27     68.912     69.384     -0.472  1
        1   333  .    10     1     1     A    35    35   THR     N      N    27    102.849    109.768     -6.919  1
        1   334  .    10     1     1     A    36    36   ASP     H      H    28      7.799      7.570      0.229  1
        1   335  .    10     1     1     A    36    36   ASP    HA      H    28      4.569      5.015     -0.446  1
        1   338  .    10     1     1     A    36    36   ASP     C      C    28    177.811    175.452      2.359  1
        1   339  .    10     1     1     A    36    36   ASP    CA      C    28     55.358     53.661      1.697  1
        1   340  .    10     1     1     A    36    36   ASP    CB      C    28     40.707     41.835     -1.128  1
        1   341  .    10     1     1     A    36    36   ASP     N      N    28    125.463    122.742      2.721  1
        1   342  .    10     1     1     A    37    37   SER     H      H    29      8.483      9.194     -0.711  1
        1   343  .    10     1     1     A    37    37   SER    HA      H    29      5.154      4.798      0.356  1
        1   347  .    10     1     1     A    37    37   SER     C      C    29    172.586    173.678     -1.092  1
        1   348  .    10     1     1     A    37    37   SER    CA      C    29     61.788     58.673      3.115  1
        1   349  .    10     1     1     A    37    37   SER    CB      C    29     65.485     64.412      1.073  1
        1   350  .    10     1     1     A    37    37   SER     N      N    29    118.551    120.083     -1.532  1
        1   351  .    10     1     1     A    38    38   LEU     H      H    30      8.546      8.814     -0.268  1
        1   352  .    10     1     1     A    38    38   LEU    HA      H    30      6.012      5.490      0.522  1
        1   362  .    10     1     1     A    38    38   LEU     C      C    30    176.238    174.427      1.811  1
        1   363  .    10     1     1     A    38    38   LEU    CA      C    30     54.396     53.356      1.040  1
        1   364  .    10     1     1     A    38    38   LEU    CB      C    30     48.860     46.415      2.445  1
        1   368  .    10     1     1     A    38    38   LEU     N      N    30    122.056    123.030     -0.974  1
        1   369  .    10     1     1     A    39    39   ALA     H      H    31      8.087      9.153     -1.066  1
        1   370  .    10     1     1     A    39    39   ALA    HA      H    31      5.866      5.423      0.443  1
        1   374  .    10     1     1     A    39    39   ALA     C      C    31    174.589    174.991     -0.402  1
        1   375  .    10     1     1     A    39    39   ALA    CA      C    31     51.289     49.969      1.320  1
        1   376  .    10     1     1     A    39    39   ALA    CB      C    31     24.898     23.836      1.062  1
        1   377  .    10     1     1     A    39    39   ALA     N      N    31    119.387    127.527     -8.140  1
        1   378  .    10     1     1     A    40    40   HIS     H      H    32      8.061      8.549     -0.488  1
        1   379  .    10     1     1     A    40    40   HIS    HA      H    32      4.586      5.048     -0.462  1
        1   382  .    10     1     1     A    40    40   HIS     C      C    32    172.631    173.494     -0.863  1
        1   383  .    10     1     1     A    40    40   HIS    CA      C    32     56.240     54.253      1.987  1
        1   384  .    10     1     1     A    40    40   HIS    CB      C    32     31.653     34.534     -2.881  1
        1   385  .    10     1     1     A    40    40   HIS     N      N    32    111.592    115.759     -4.167  1
        1   386  .    10     1     1     A    41    41   CYS     H      H    33      8.203      9.177     -0.974  1
        1   387  .    10     1     1     A    41    41   CYS    HA      H    33      5.519      5.683     -0.164  1
        1   389  .    10     1     1     A    41    41   CYS     C      C    33    175.195    173.861      1.334  1
        1   390  .    10     1     1     A    41    41   CYS    CA      C    33     57.950     56.983      0.967  1
        1   391  .    10     1     1     A    41    41   CYS    CB      C    33     30.720     30.170      0.550  1
        1   392  .    10     1     1     A    41    41   CYS     N      N    33    116.357    117.851     -1.494  1
        1   393  .    10     1     1     A    42    42   ILE     H      H    34      9.217      9.612     -0.395  1
        1   394  .    10     1     1     A    42    42   ILE    HA      H    34      4.835      5.045     -0.210  1
        1   404  .    10     1     1     A    42    42   ILE     C      C    34    173.446    174.392     -0.946  1
        1   405  .    10     1     1     A    42    42   ILE    CA      C    34     60.568     58.989      1.579  1
        1   406  .    10     1     1     A    42    42   ILE    CB      C    34     43.647     42.525      1.122  1
        1   410  .    10     1     1     A    42    42   ILE     N      N    34    117.384    120.956     -3.572  1
        1   411  .    10     1     1     A    43    43   SER     H      H    35      7.890      8.528     -0.638  1
        1   412  .    10     1     1     A    43    43   SER    HA      H    35      5.168      5.368     -0.200  1
        1   416  .    10     1     1     A    43    43   SER     C      C    35    176.169    176.030      0.139  1
        1   417  .    10     1     1     A    43    43   SER    CA      C    35     56.090     56.416     -0.326  1
        1   418  .    10     1     1     A    43    43   SER    CB      C    35     66.599     64.881      1.718  1
        1   419  .    10     1     1     A    43    43   SER     N      N    35    111.967    116.725     -4.758  1
        1   420  .    10     1     1     A    44    44   GLU     H      H    36      8.227      8.969     -0.742  1
        1   421  .    10     1     1     A    44    44   GLU    HA      H    36      3.791      4.059     -0.268  1
        1   425  .    10     1     1     A    44    44   GLU     C      C    36    177.608    176.787      0.821  1
        1   426  .    10     1     1     A    44    44   GLU    CA      C    36     59.795     58.832      0.963  1
        1   427  .    10     1     1     A    44    44   GLU    CB      C    36     30.849     29.152      1.697  1
        1   429  .    10     1     1     A    44    44   GLU     N      N    36    118.743    121.904     -3.161  1
        1   430  .    10     1     1     A    45    45   ASP     H      H    37      7.523      7.754     -0.231  1
        1   431  .    10     1     1     A    45    45   ASP    HA      H    37      4.374      4.732     -0.358  1
        1   434  .    10     1     1     A    45    45   ASP     C      C    37    176.017    174.985      1.032  1
        1   435  .    10     1     1     A    45    45   ASP    CA      C    37     54.682     53.792      0.890  1
        1   436  .    10     1     1     A    45    45   ASP    CB      C    37     40.748     40.846     -0.098  1
        1   437  .    10     1     1     A    45    45   ASP     N      N    37    113.724    118.633     -4.909  1
        1   438  .    10     1     1     A    46    46   CYS     H      H    38      8.341      8.340      0.001  1
        1   439  .    10     1     1     A    46    46   CYS    HA      H    38      3.798      4.160     -0.362  1
        1   442  .    10     1     1     A    46    46   CYS     C      C    38    173.525    174.442     -0.917  1
        1   443  .    10     1     1     A    46    46   CYS    CA      C    38     61.685     60.293      1.392  1
        1   444  .    10     1     1     A    46    46   CYS    CB      C    38     26.075     25.962      0.113  1
        1   445  .    10     1     1     A    46    46   CYS     N      N    38    112.101    116.770     -4.669  1
        1   446  .    10     1     1     A    47    47   ARG     H      H    39      7.504      7.851     -0.347  1
        1   447  .    10     1     1     A    47    47   ARG    HA      H    39      4.032      4.145     -0.113  1
        1   453  .    10     1     1     A    47    47   ARG     C      C    39    177.344    176.719      0.625  1
        1   454  .    10     1     1     A    47    47   ARG    CA      C    39     58.506     59.092     -0.586  1
        1   455  .    10     1     1     A    47    47   ARG    CB      C    39     30.648     30.066      0.582  1
        1   458  .    10     1     1     A    47    47   ARG     N      N    39    117.679    119.039     -1.360  1
        1   459  .    10     1     1     A    48    48   MET     H      H    40      8.929      8.071      0.858  1
        1   460  .    10     1     1     A    48    48   MET    HA      H    40      4.059      4.078     -0.019  1
        1   466  .    10     1     1     A    48    48   MET     C      C    40    177.398    176.137      1.261  1
        1   467  .    10     1     1     A    48    48   MET    CA      C    40     56.438     57.589     -1.151  1
        1   470  .    10     1     1     A    48    48   MET     N      N    40    112.732    117.329     -4.597  1
        1   471  .    10     1     1     A    49    49   GLY     H      H    41      8.193      8.316     -0.123  1
        1   472  .    10     1     1     A    49    49   GLY   HA2      H    41      4.248      3.910      0.338  1
        1   473  .    10     1     1     A    49    49   GLY   HA3      H    41      3.633      3.916     -0.283  1
        1   474  .    10     1     1     A    49    49   GLY     C      C    41    174.005    173.248      0.757  1
        1   475  .    10     1     1     A    49    49   GLY    CA      C    41     45.897     45.575      0.322  1
        1   476  .    10     1     1     A    49    49   GLY     N      N    41    103.343    107.808     -4.465  1
        1   477  .    10     1     1     A    50    50   ALA     H      H    42      7.724      7.538      0.186  1
        1   478  .    10     1     1     A    50    50   ALA    HA      H    42      4.717      4.673      0.044  1
        1   482  .    10     1     1     A    50    50   ALA     C      C    42    176.963    176.375      0.588  1
        1   483  .    10     1     1     A    50    50   ALA    CA      C    42     51.475     51.305      0.170  1
        1   484  .    10     1     1     A    50    50   ALA    CB      C    42     22.999     21.931      1.068  1
        1   485  .    10     1     1     A    50    50   ALA     N      N    42    122.140    119.618      2.522  1
        1   486  .    10     1     1     A    51    51   GLY     H      H    43      8.725      8.634      0.091  1
        1   487  .    10     1     1     A    51    51   GLY   HA2      H    43      3.983      4.106     -0.123  1
        1   488  .    10     1     1     A    51    51   GLY   HA3      H    43      4.238      4.117      0.121  1
        1   489  .    10     1     1     A    51    51   GLY     C      C    43    175.891    174.788      1.103  1
        1   490  .    10     1     1     A    51    51   GLY    CA      C    43     46.195     44.814      1.381  1
        1   491  .    10     1     1     A    51    51   GLY     N      N    43    107.334    106.356      0.978  1
        1   492  .    10     1     1     A    52    52   ILE     H      H    44      8.895      8.858      0.037  1
        1   493  .    10     1     1     A    52    52   ILE    HA      H    44      4.350      4.162      0.188  1
        1   503  .    10     1     1     A    52    52   ILE     C      C    44    177.403    177.523     -0.120  1
        1   504  .    10     1     1     A    52    52   ILE    CA      C    44     63.754     63.262      0.492  1
        1   505  .    10     1     1     A    52    52   ILE    CB      C    44     39.272     38.500      0.772  1
        1   509  .    10     1     1     A    52    52   ILE     N      N    44    125.573    122.504      3.069  1
        1   510  .    10     1     1     A    53    53   ALA     H      H    45      8.627      8.072      0.555  1
        1   511  .    10     1     1     A    53    53   ALA    HA      H    45      4.416      3.975      0.441  1
        1   515  .    10     1     1     A    53    53   ALA     C      C    45    179.299    179.987     -0.688  1
        1   516  .    10     1     1     A    53    53   ALA    CA      C    45     55.969     54.444      1.525  1
        1   517  .    10     1     1     A    53    53   ALA    CB      C    45     18.405     18.429     -0.024  1
        1   518  .    10     1     1     A    53    53   ALA     N      N    45    124.938    124.102      0.836  1
        1   519  .    10     1     1     A    54    54   VAL     H      H    46      7.384      7.617     -0.233  1
        1   520  .    10     1     1     A    54    54   VAL    HA      H    46      3.865      3.929     -0.064  1
        1   528  .    10     1     1     A    54    54   VAL     C      C    46    178.377    177.959      0.418  1
        1   529  .    10     1     1     A    54    54   VAL    CA      C    46     66.178     65.321      0.857  1
        1   530  .    10     1     1     A    54    54   VAL    CB      C    46     32.413     31.346      1.067  1
        1   533  .    10     1     1     A    54    54   VAL     N      N    46    116.133    117.621     -1.488  1
        1   534  .    10     1     1     A    55    55   LEU     H      H    47      7.380      8.228     -0.848  1
        1   535  .    10     1     1     A    55    55   LEU    HA      H    47      3.999      4.140     -0.141  1
        1   545  .    10     1     1     A    55    55   LEU     C      C    47    180.086    179.071      1.015  1
        1   546  .    10     1     1     A    55    55   LEU    CA      C    47     57.929     58.267     -0.338  1
        1   547  .    10     1     1     A    55    55   LEU    CB      C    47     41.681     42.178     -0.497  1
        1   551  .    10     1     1     A    55    55   LEU     N      N    47    119.896    121.612     -1.716  1
        1   552  .    10     1     1     A    56    56   PHE     H      H    48      7.776      8.019     -0.243  1
        1   553  .    10     1     1     A    56    56   PHE    HA      H    48      4.032      4.412     -0.380  1
        1   560  .    10     1     1     A    56    56   PHE     C      C    48    180.597    178.034      2.563  1
        1   561  .    10     1     1     A    56    56   PHE    CA      C    48     63.231     60.917      2.314  1
        1   562  .    10     1     1     A    56    56   PHE    CB      C    48     39.839     37.981      1.858  1
        1   565  .    10     1     1     A    56    56   PHE     N      N    48    118.505    117.820      0.685  1
        1   566  .    10     1     1     A    57    57   LYS     H      H    49      8.816      8.216      0.600  1
        1   567  .    10     1     1     A    57    57   LYS    HA      H    49      4.207      4.032      0.175  1
        1   574  .    10     1     1     A    57    57   LYS     C      C    49    179.324    179.399     -0.075  1
        1   575  .    10     1     1     A    57    57   LYS    CA      C    49     61.172     60.106      1.066  1
        1   576  .    10     1     1     A    57    57   LYS    CB      C    49     32.053     32.685     -0.632  1
        1   580  .    10     1     1     A    57    57   LYS     N      N    49    124.759    121.007      3.752  1
        1   581  .    10     1     1     A    58    58   LYS     H      H    50      8.193      7.944      0.249  1
        1   582  .    10     1     1     A    58    58   LYS    HA      H    50      3.977      4.182     -0.205  1
        1   589  .    10     1     1     A    58    58   LYS     C      C    50    178.288    179.344     -1.056  1
        1   590  .    10     1     1     A    58    58   LYS    CA      C    50     59.815     59.505      0.310  1
        1   591  .    10     1     1     A    58    58   LYS    CB      C    50     33.411     32.317      1.094  1
        1   595  .    10     1     1     A    58    58   LYS     N      N    50    119.385    118.511      0.874  1
        1   596  .    10     1     1     A    59    59   LYS     H      H    51      7.990      7.841      0.149  1
        1   597  .    10     1     1     A    59    59   LYS    HA      H    51      3.729      4.028     -0.299  1
        1   606  .    10     1     1     A    59    59   LYS     C      C    51    178.325    178.219      0.106  1
        1   607  .    10     1     1     A    59    59   LYS    CA      C    51     59.105     58.764      0.341  1
        1   608  .    10     1     1     A    59    59   LYS    CB      C    51     32.799     32.888     -0.089  1
        1   612  .    10     1     1     A    59    59   LYS     N      N    51    116.125    119.825     -3.700  1
        1   613  .    10     1     1     A    60    60   PHE     H      H    52      7.698      8.290     -0.592  1
        1   614  .    10     1     1     A    60    60   PHE    HA      H    52      5.058      4.618      0.440  1
        1   621  .    10     1     1     A    60    60   PHE     C      C    52    176.386    175.935      0.451  1
        1   622  .    10     1     1     A    60    60   PHE    CA      C    52     57.226     58.045     -0.819  1
        1   623  .    10     1     1     A    60    60   PHE    CB      C    52     41.018     39.830      1.188  1
        1   626  .    10     1     1     A    60    60   PHE     N      N    52    112.751    115.479     -2.728  1
        1   627  .    10     1     1     A    61    61   GLY     H      H    53      7.863      7.822      0.041  1
        1   628  .    10     1     1     A    61    61   GLY   HA2      H    53      4.006      3.962      0.044  1
        1   629  .    10     1     1     A    61    61   GLY     C      C    53    174.444    175.721     -1.277  1
        1   630  .    10     1     1     A    61    61   GLY    CA      C    53     46.929     46.797      0.132  1
        1   631  .    10     1     1     A    61    61   GLY     N      N    53    108.712    109.152     -0.440  1
        1   632  .    10     1     1     A    62    62   GLY     H      H    54      8.604      8.123      0.481  1
        1   633  .    10     1     1     A    62    62   GLY   HA2      H    54      4.026      4.031     -0.005  1
        1   634  .    10     1     1     A    62    62   GLY     C      C    54    174.790    175.113     -0.323  1
        1   635  .    10     1     1     A    62    62   GLY    CA      C    54     46.970     45.224      1.746  1
        1   636  .    10     1     1     A    62    62   GLY     N      N    54    109.121    106.704      2.417  1
        1   637  .    10     1     1     A    63    63   VAL     H      H    55      7.987      7.668      0.319  1
        1   638  .    10     1     1     A    63    63   VAL    HA      H    55      3.374      3.641     -0.267  1
        1   646  .    10     1     1     A    63    63   VAL     C      C    55    177.710    178.152     -0.442  1
        1   647  .    10     1     1     A    63    63   VAL    CA      C    55     68.263     65.718      2.545  1
        1   648  .    10     1     1     A    63    63   VAL    CB      C    55     31.568     31.617     -0.049  1
        1   651  .    10     1     1     A    63    63   VAL     N      N    55    119.112    118.358      0.754  1
        1   652  .    10     1     1     A    64    64   GLN     H      H    56      8.515      8.171      0.344  1
        1   653  .    10     1     1     A    64    64   GLN    HA      H    56      3.984      3.961      0.023  1
        1   659  .    10     1     1     A    64    64   GLN     C      C    56    178.120    179.087     -0.967  1
        1   660  .    10     1     1     A    64    64   GLN    CA      C    56     59.181     58.874      0.307  1
        1   661  .    10     1     1     A    64    64   GLN    CB      C    56     28.427     28.289      0.138  1
        1   663  .    10     1     1     A    64    64   GLN     N      N    56    116.942    118.426     -1.484  1
        1   665  .    10     1     1     A    65    65   GLU     H      H    57      7.544      8.018     -0.474  1
        1   666  .    10     1     1     A    65    65   GLU    HA      H    57      4.027      4.037     -0.010  1
        1   671  .    10     1     1     A    65    65   GLU     C      C    57     60.016    179.236   -119.220  1
        1   672  .    10     1     1     A    65    65   GLU    CA      C    57     59.892     59.153      0.739  1
        1   673  .    10     1     1     A    65    65   GLU    CB      C    57     29.591     29.416      0.175  1
        1   675  .    10     1     1     A    65    65   GLU     N      N    57    119.734    120.838     -1.104  1
        1   676  .    10     1     1     A    66    66   LEU     H      H    58      8.447      8.100      0.347  1
        1   677  .    10     1     1     A    66    66   LEU    HA      H    58      3.910      3.950     -0.040  1
        1   687  .    10     1     1     A    66    66   LEU     C      C    58    181.020    179.449      1.571  1
        1   688  .    10     1     1     A    66    66   LEU    CA      C    58     58.211     57.833      0.378  1
        1   689  .    10     1     1     A    66    66   LEU    CB      C    58     42.628     41.571      1.057  1
        1   693  .    10     1     1     A    66    66   LEU     N      N    58    121.272    120.935      0.337  1
        1   694  .    10     1     1     A    67    67   LEU     H      H    59      8.674      8.588      0.086  1
        1   695  .    10     1     1     A    67    67   LEU    HA      H    59      4.015      3.903      0.112  1
        1   705  .    10     1     1     A    67    67   LEU     C      C    59    181.323    179.003      2.320  1
        1   706  .    10     1     1     A    67    67   LEU    CA      C    59     58.557     58.075      0.482  1
        1   707  .    10     1     1     A    67    67   LEU    CB      C    59     42.514     40.785      1.729  1
        1   711  .    10     1     1     A    67    67   LEU     N      N    59    123.673    118.268      5.405  1
        1   712  .    10     1     1     A    68    68   ASN     H      H    60      8.333      8.651     -0.318  1
        1   713  .    10     1     1     A    68    68   ASN    HA      H    60      4.603      4.536      0.067  1
        1   717  .    10     1     1     A    68    68   ASN     C      C    60    176.936    177.276     -0.340  1
        1   718  .    10     1     1     A    68    68   ASN    CA      C    60     54.749     56.361     -1.612  1
        1   719  .    10     1     1     A    68    68   ASN    CB      C    60     38.492     38.027      0.465  1
        1   720  .    10     1     1     A    68    68   ASN     N      N    60    117.014    118.143     -1.129  1
        1   722  .    10     1     1     A    69    69   GLN     H      H    61      7.691      7.230      0.461  1
        1   723  .    10     1     1     A    69    69   GLN    HA      H    61      4.216      4.332     -0.116  1
        1   730  .    10     1     1     A    69    69   GLN     C      C    61    175.973    175.898      0.075  1
        1   731  .    10     1     1     A    69    69   GLN    CA      C    61     58.522     55.815      2.707  1
        1   732  .    10     1     1     A    69    69   GLN    CB      C    61     28.932     28.991     -0.059  1
        1   734  .    10     1     1     A    69    69   GLN     N      N    61    118.336    116.579      1.757  1
        1   736  .    10     1     1     A    70    70   GLN     H      H    62      7.835      8.013     -0.178  1
        1   737  .    10     1     1     A    70    70   GLN    HA      H    62      4.041      3.985      0.056  1
        1   743  .    10     1     1     A    70    70   GLN     C      C    62    175.196    175.113      0.083  1
        1   744  .    10     1     1     A    70    70   GLN    CA      C    62     57.134     56.669      0.465  1
        1   745  .    10     1     1     A    70    70   GLN    CB      C    62     27.279     26.367      0.912  1
        1   747  .    10     1     1     A    70    70   GLN     N      N    62    114.255    118.089     -3.834  1
        1   749  .    10     1     1     A    71    71   LYS     H      H    63      9.138      8.079      1.059  1
        1   750  .    10     1     1     A    71    71   LYS    HA      H    63      4.479      4.439      0.040  1
        1   759  .    10     1     1     A    71    71   LYS     C      C    63    177.034    176.158      0.876  1
        1   760  .    10     1     1     A    71    71   LYS    CA      C    63     54.504     56.942     -2.438  1
        1   761  .    10     1     1     A    71    71   LYS    CB      C    63     32.937     33.701     -0.764  1
        1   765  .    10     1     1     A    71    71   LYS     N      N    63    118.648    119.933     -1.285  1
        1   766  .    10     1     1     A    72    72   LYS     H      H    64      9.061      9.118     -0.057  1
        1   767  .    10     1     1     A    72    72   LYS    HA      H    64      4.542      4.692     -0.150  1
        1   773  .    10     1     1     A    72    72   LYS     C      C    64    175.215    176.682     -1.467  1
        1   774  .    10     1     1     A    72    72   LYS    CA      C    64     53.990     54.502     -0.512  1
        1   775  .    10     1     1     A    72    72   LYS    CB      C    64     35.937     34.469      1.468  1
        1   779  .    10     1     1     A    72    72   LYS     N      N    64    121.903    122.387     -0.484  1
        1   780  .    10     1     1     A    73    73   SER     H      H    65      8.557      8.508      0.049  1
        1   781  .    10     1     1     A    73    73   SER    HA      H    65      3.971      4.088     -0.117  1
        1   784  .    10     1     1     A    73    73   SER     C      C    65    175.804    175.459      0.345  1
        1   785  .    10     1     1     A    73    73   SER    CA      C    65     61.215     60.676      0.539  1
        1   786  .    10     1     1     A    73    73   SER    CB      C    65     64.937     62.691      2.246  1
        1   787  .    10     1     1     A    73    73   SER     N      N    65    114.279    118.687     -4.408  1
        1   788  .    10     1     1     A    74    74   GLY     H      H    66      9.317      9.278      0.039  1
        1   789  .    10     1     1     A    74    74   GLY   HA2      H    66      4.210      3.970      0.240  1
        1   790  .    10     1     1     A    74    74   GLY     C      C    66    172.625    173.569     -0.944  1
        1   791  .    10     1     1     A    74    74   GLY    CA      C    66     45.218     45.300     -0.082  1
        1   792  .    10     1     1     A    74    74   GLY     N      N    66    111.875    113.307     -1.432  1
        1   793  .    10     1     1     A    75    75   GLU     H      H    67      7.941      7.905      0.036  1
        1   794  .    10     1     1     A    75    75   GLU    HA      H    67      4.573      4.912     -0.339  1
        1   798  .    10     1     1     A    75    75   GLU     C      C    67    174.707    174.671      0.036  1
        1   799  .    10     1     1     A    75    75   GLU    CA      C    67     54.409     54.351      0.058  1
        1   800  .    10     1     1     A    75    75   GLU    CB      C    67     32.655     33.436     -0.781  1
        1   802  .    10     1     1     A    75    75   GLU     N      N    67    117.413    119.519     -2.106  1
        1   803  .    10     1     1     A    76    76   VAL     H      H    68      8.323      8.943     -0.620  1
        1   804  .    10     1     1     A    76    76   VAL    HA      H    68      5.191      5.250     -0.059  1
        1   812  .    10     1     1     A    76    76   VAL     C      C    68    172.250    174.112     -1.862  1
        1   813  .    10     1     1     A    76    76   VAL    CA      C    68     59.904     59.605      0.299  1
        1   814  .    10     1     1     A    76    76   VAL    CB      C    68     36.058     34.539      1.519  1
        1   817  .    10     1     1     A    76    76   VAL     N      N    68    118.082    121.783     -3.701  1
        1   818  .    10     1     1     A    77    77   ALA     H      H    69      8.903      9.596     -0.693  1
        1   819  .    10     1     1     A    77    77   ALA    HA      H    69      4.918      5.359     -0.441  1
        1   823  .    10     1     1     A    77    77   ALA     C      C    69    176.137    176.469     -0.332  1
        1   824  .    10     1     1     A    77    77   ALA    CA      C    69     50.748     50.731      0.017  1
        1   825  .    10     1     1     A    77    77   ALA    CB      C    69     21.620     21.204      0.416  1
        1   826  .    10     1     1     A    77    77   ALA     N      N    69    130.870    130.598      0.272  1
        1   827  .    10     1     1     A    78    78   VAL     H      H    70      8.624      8.597      0.027  1
        1   828  .    10     1     1     A    78    78   VAL    HA      H    70      5.274      4.984      0.290  1
        1   836  .    10     1     1     A    78    78   VAL     C      C    70    176.384    174.539      1.845  1
        1   837  .    10     1     1     A    78    78   VAL    CA      C    70     61.564     60.570      0.994  1
        1   838  .    10     1     1     A    78    78   VAL    CB      C    70     36.519     35.366      1.153  1
        1   841  .    10     1     1     A    78    78   VAL     N      N    70    119.606    121.201     -1.595  1
        1   842  .    10     1     1     A    79    79   LEU     H      H    71      9.037      9.315     -0.278  1
        1   843  .    10     1     1     A    79    79   LEU    HA      H    71      4.850      5.090     -0.240  1
        1   853  .    10     1     1     A    79    79   LEU     C      C    71    174.916    174.955     -0.039  1
        1   854  .    10     1     1     A    79    79   LEU    CA      C    71     53.672     52.972      0.700  1
        1   855  .    10     1     1     A    79    79   LEU    CB      C    71     46.723     43.744      2.979  1
        1   859  .    10     1     1     A    79    79   LEU     N      N    71    126.524    126.973     -0.449  1
        1   860  .    10     1     1     A    80    80   LYS     H      H    72      8.748      8.966     -0.218  1
        1   861  .    10     1     1     A    80    80   LYS    HA      H    72      4.828      4.616      0.212  1
        1   870  .    10     1     1     A    80    80   LYS     C      C    72    177.546    175.488      2.058  1
        1   871  .    10     1     1     A    80    80   LYS    CA      C    72     55.448     55.732     -0.284  1
        1   872  .    10     1     1     A    80    80   LYS    CB      C    72     33.965     33.487      0.478  1
        1   876  .    10     1     1     A    80    80   LYS     N      N    72    123.555    126.155     -2.600  1
        1   877  .    10     1     1     A    81    81   ARG     H      H    73      8.699      7.871      0.828  1
        1   878  .    10     1     1     A    81    81   ARG    HA      H    73      4.761      4.780     -0.019  1
        1   885  .    10     1     1     A    81    81   ARG     C      C    73    175.555    176.411     -0.856  1
        1   886  .    10     1     1     A    81    81   ARG    CA      C    73     53.419     53.630     -0.211  1
        1   887  .    10     1     1     A    81    81   ARG    CB      C    73     34.442     33.069      1.373  1
        1   889  .    10     1     1     A    81    81   ARG     N      N    73    127.886    124.973      2.913  1
        1   891  .    10     1     1     A    82    82   ASP     H      H    74      9.267      8.640      0.627  1
        1   892  .    10     1     1     A    82    82   ASP    HA      H    74      4.308      4.255      0.053  1
        1   895  .    10     1     1     A    82    82   ASP     C      C    74    176.123    177.276     -1.153  1
        1   896  .    10     1     1     A    82    82   ASP    CA      C    74     55.316     57.105     -1.789  1
        1   897  .    10     1     1     A    82    82   ASP    CB      C    74     40.816     40.673      0.143  1
        1   898  .    10     1     1     A    82    82   ASP     N      N    74    123.420    121.651      1.769  1
        1   899  .    10     1     1     A    83    83   GLY     H      H    75      8.646      7.900      0.746  1
        1   900  .    10     1     1     A    83    83   GLY   HA2      H    75      4.086      4.067      0.019  1
        1   901  .    10     1     1     A    83    83   GLY   HA3      H    75      3.555      4.093     -0.538  1
        1   902  .    10     1     1     A    83    83   GLY     C      C    75    172.787    173.637     -0.850  1
        1   903  .    10     1     1     A    83    83   GLY    CA      C    75     46.206     45.379      0.827  1
        1   904  .    10     1     1     A    83    83   GLY     N      N    75    104.396    106.389     -1.993  1
        1   905  .    10     1     1     A    84    84   ARG     H      H    76      7.828      7.795      0.033  1
        1   906  .    10     1     1     A    84    84   ARG    HA      H    76      4.579      4.937     -0.358  1
        1   913  .    10     1     1     A    84    84   ARG     C      C    76    173.250    173.783     -0.533  1
        1   914  .    10     1     1     A    84    84   ARG    CA      C    76     53.348     53.847     -0.499  1
        1   915  .    10     1     1     A    84    84   ARG    CB      C    76     32.422     33.645     -1.223  1
        1   918  .    10     1     1     A    84    84   ARG     N      N    76    118.421    117.443      0.978  1
        1   920  .    10     1     1     A    85    85   TYR     H      H    77      8.375      8.486     -0.111  1
        1   921  .    10     1     1     A    85    85   TYR    HA      H    77      5.052      5.331     -0.279  1
        1   928  .    10     1     1     A    85    85   TYR     C      C    77    173.763    174.666     -0.903  1
        1   929  .    10     1     1     A    85    85   TYR    CA      C    77     58.498     56.375      2.123  1
        1   930  .    10     1     1     A    85    85   TYR    CB      C    77     40.928     41.521     -0.593  1
        1   933  .    10     1     1     A    85    85   TYR     N      N    77    118.065    117.489      0.576  1
        1   934  .    10     1     1     A    86    86   ILE     H      H    78      8.941      9.189     -0.248  1
        1   935  .    10     1     1     A    86    86   ILE    HA      H    78      4.419      4.924     -0.505  1
        1   945  .    10     1     1     A    86    86   ILE     C      C    78    174.353    174.635     -0.282  1
        1   946  .    10     1     1     A    86    86   ILE    CA      C    78     59.994     60.117     -0.123  1
        1   947  .    10     1     1     A    86    86   ILE    CB      C    78     38.000     39.501     -1.501  1
        1   951  .    10     1     1     A    86    86   ILE     N      N    78    121.038    122.733     -1.695  1
        1   952  .    10     1     1     A    87    87   TYR     H      H    79      9.538      9.787     -0.249  1
        1   953  .    10     1     1     A    87    87   TYR    HA      H    79      4.642      5.361     -0.719  1
        1   961  .    10     1     1     A    87    87   TYR     C      C    79    174.403    174.734     -0.331  1
        1   962  .    10     1     1     A    87    87   TYR    CA      C    79     59.810     56.769      3.041  1
        1   963  .    10     1     1     A    87    87   TYR    CB      C    79     40.249     41.281     -1.032  1
        1   966  .    10     1     1     A    87    87   TYR     N      N    79    125.677    127.176     -1.499  1
        1   967  .    10     1     1     A    88    88   TYR     H      H    80      9.239      9.420     -0.181  1
        1   968  .    10     1     1     A    88    88   TYR    HA      H    80      4.201      5.285     -1.084  1
        1   976  .    10     1     1     A    88    88   TYR     C      C    80    174.390    174.960     -0.570  1
        1   977  .    10     1     1     A    88    88   TYR    CA      C    80     55.929     56.410     -0.481  1
        1   978  .    10     1     1     A    88    88   TYR    CB      C    80     36.388     40.183     -3.795  1
        1   981  .    10     1     1     A    88    88   TYR     N      N    80    123.673    121.442      2.231  1
        1   982  .    10     1     1     A    89    89   LEU     H      H    81      8.971      9.483     -0.512  1
        1   983  .    10     1     1     A    89    89   LEU    HA      H    81      4.163      4.608     -0.445  1
        1   993  .    10     1     1     A    89    89   LEU     C      C    81    175.505    176.525     -1.020  1
        1   994  .    10     1     1     A    89    89   LEU    CA      C    81     55.891     55.044      0.847  1
        1   995  .    10     1     1     A    89    89   LEU    CB      C    81     41.231     41.675     -0.444  1
        1   999  .    10     1     1     A    89    89   LEU     N      N    81    124.065    126.224     -2.159  1
        1  1000  .    10     1     1     A    90    90   ILE     H      H    82      8.329      9.030     -0.701  1
        1  1001  .    10     1     1     A    90    90   ILE    HA      H    82      4.409      4.659     -0.250  1
        1  1011  .    10     1     1     A    90    90   ILE     C      C    82    176.741    176.821     -0.080  1
        1  1012  .    10     1     1     A    90    90   ILE    CA      C    82     59.671     61.194     -1.523  1
        1  1013  .    10     1     1     A    90    90   ILE    CB      C    82     34.674     37.051     -2.377  1
        1  1017  .    10     1     1     A    90    90   ILE     N      N    82    127.910    126.065      1.845  1
        1  1018  .    10     1     1     A    91    91   THR     H      H    83      8.313      8.865     -0.552  1
        1  1019  .    10     1     1     A    91    91   THR    HA      H    83      4.372      4.484     -0.112  1
        1  1024  .    10     1     1     A    91    91   THR     C      C    83    173.255    175.028     -1.773  1
        1  1025  .    10     1     1     A    91    91   THR    CA      C    83     62.157     62.830     -0.673  1
        1  1026  .    10     1     1     A    91    91   THR    CB      C    83     69.795     69.295      0.500  1
        1  1028  .    10     1     1     A    91    91   THR     N      N    83    114.163    119.451     -5.288  1
        1  1029  .    10     1     1     A    92    92   LYS     H      H    84      7.539      7.635     -0.096  1
        1  1030  .    10     1     1     A    92    92   LYS    HA      H    84      4.687      5.034     -0.347  1
        1  1033  .    10     1     1     A    92    92   LYS     C      C    84    175.470    176.447     -0.977  1
        1  1034  .    10     1     1     A    92    92   LYS    CA      C    84     55.262     54.536      0.726  1
        1  1035  .    10     1     1     A    92    92   LYS    CB      C    84     34.576     36.374     -1.798  1
        1  1037  .    10     1     1     A    92    92   LYS     N      N    84    115.052    119.613     -4.561  1
        1  1038  .    10     1     1     A    93    93   LYS     H      H    85      9.558      8.865      0.693  1
        1  1039  .    10     1     1     A    93    93   LYS    HA      H    85      3.899      4.164     -0.265  1
        1  1045  .    10     1     1     A    93    93   LYS     C      C    85    176.140    177.176     -1.036  1
        1  1046  .    10     1     1     A    93    93   LYS    CA      C    85     60.473     59.063      1.410  1
        1  1047  .    10     1     1     A    93    93   LYS    CB      C    85     33.917     32.970      0.947  1
        1  1051  .    10     1     1     A    93    93   LYS     N      N    85    121.413    121.912     -0.499  1
        1  1052  .    10     1     1     A    94    94   ARG     H      H    86      6.757      7.059     -0.302  1
        1  1053  .    10     1     1     A    94    94   ARG    HA      H    86      4.736      4.305      0.431  1
        1  1060  .    10     1     1     A    94    94   ARG     C      C    86    177.513    177.318      0.195  1
        1  1061  .    10     1     1     A    94    94   ARG    CA      C    86     52.859     55.026     -2.167  1
        1  1062  .    10     1     1     A    94    94   ARG    CB      C    86     33.283     30.696      2.587  1
        1  1065  .    10     1     1     A    94    94   ARG     N      N    86    112.543    117.716     -5.173  1
        1  1066  .    10     1     1     A    95    95   ALA     H      H    87      9.288      8.880      0.408  1
        1  1067  .    10     1     1     A    95    95   ALA    HA      H    87      3.940      4.007     -0.067  1
        1  1071  .    10     1     1     A    95    95   ALA     C      C    87    178.396    178.250      0.146  1
        1  1072  .    10     1     1     A    95    95   ALA    CA      C    87     56.247     54.769      1.478  1
        1  1073  .    10     1     1     A    95    95   ALA    CB      C    87     19.601     18.479      1.122  1
        1  1074  .    10     1     1     A    95    95   ALA     N      N    87    125.011    124.938      0.073  1
        1  1075  .    10     1     1     A    96    96   SER     H      H    88      7.680      7.642      0.038  1
        1  1076  .    10     1     1     A    96    96   SER    HA      H    88      4.365      4.545     -0.180  1
        1  1079  .    10     1     1     A    96    96   SER     C      C    88    175.575    174.982      0.593  1
        1  1080  .    10     1     1     A    96    96   SER    CA      C    88     58.700     58.744     -0.044  1
        1  1081  .    10     1     1     A    96    96   SER    CB      C    88     63.555     62.429      1.126  1
        1  1082  .    10     1     1     A    96    96   SER     N      N    88    107.426    110.963     -3.537  1
        1  1083  .    10     1     1     A    97    97   HIS     H      H    89      7.592      7.610     -0.018  1
        1  1084  .    10     1     1     A    97    97   HIS    HA      H    89      4.790      4.783      0.007  1
        1  1089  .    10     1     1     A    97    97   HIS     C      C    89    174.643    175.695     -1.052  1
        1  1090  .    10     1     1     A    97    97   HIS    CA      C    89     54.937     56.357     -1.420  1
        1  1091  .    10     1     1     A    97    97   HIS    CB      C    89     33.349     31.579      1.770  1
        1  1094  .    10     1     1     A    97    97   HIS     N      N    89    122.044    119.557      2.487  1
        1  1095  .    10     1     1     A    98    98   LYS     H      H    90      8.682      8.461      0.221  1
        1  1096  .    10     1     1     A    98    98   LYS    HA      H    90      4.834      4.771      0.063  1
        1  1102  .    10     1     1     A    98    98   LYS     C      C    90    175.201    174.629      0.572  1
        1  1103  .    10     1     1     A    98    98   LYS    CA      C    90     54.130     52.327      1.803  1
        1  1104  .    10     1     1     A    98    98   LYS    CB      C    90     33.127     32.786      0.341  1
        1  1106  .    10     1     1     A    98    98   LYS     N      N    90    122.003    121.534      0.469  1
        1  1107  .    10     1     1     A    99    99   PRO    HA      H    91      4.828      4.731      0.097  1
        1  1114  .    10     1     1     A    99    99   PRO     C      C    91    175.447    176.407     -0.960  1
        1  1115  .    10     1     1     A    99    99   PRO    CA      C    91     62.959     62.746      0.213  1
        1  1116  .    10     1     1     A    99    99   PRO    CB      C    91     32.935     32.545      0.390  1
        1  1119  .    10     1     1     A   100   100   THR     H      H    92      7.877      8.171     -0.294  1
        1  1120  .    10     1     1     A   100   100   THR    HA      H    92      4.772      4.493      0.279  1
        1  1126  .    10     1     1     A   100   100   THR     C      C    92    175.833    175.535      0.298  1
        1  1127  .    10     1     1     A   100   100   THR    CA      C    92     58.706     59.193     -0.487  1
        1  1128  .    10     1     1     A   100   100   THR    CB      C    92     71.636     71.820     -0.184  1
        1  1130  .    10     1     1     A   100   100   THR     N      N    92    107.444    112.170     -4.726  1
        1  1131  .    10     1     1     A   101   101   TYR     H      H    93      8.751      9.142     -0.391  1
        1  1132  .    10     1     1     A   101   101   TYR    HA      H    93      4.088      4.161     -0.073  1
        1  1139  .    10     1     1     A   101   101   TYR     C      C    93    178.201    178.280     -0.079  1
        1  1140  .    10     1     1     A   101   101   TYR    CA      C    93     63.704     60.973      2.731  1
        1  1141  .    10     1     1     A   101   101   TYR    CB      C    93     37.789     37.920     -0.131  1
        1  1144  .    10     1     1     A   101   101   TYR     N      N    93    121.022    123.112     -2.090  1
        1  1145  .    10     1     1     A   102   102   GLU     H      H    94      8.868      8.316      0.552  1
        1  1146  .    10     1     1     A   102   102   GLU    HA      H    94      4.131      4.100      0.031  1
        1  1150  .    10     1     1     A   102   102   GLU     C      C    94    179.034    179.004      0.030  1
        1  1151  .    10     1     1     A   102   102   GLU    CA      C    94     60.716     59.299      1.417  1
        1  1152  .    10     1     1     A   102   102   GLU    CB      C    94     29.566     29.352      0.214  1
        1  1154  .    10     1     1     A   102   102   GLU     N      N    94    118.379    118.014      0.365  1
        1  1155  .    10     1     1     A   103   103   ASN     H      H    95      7.905      8.259     -0.354  1
        1  1156  .    10     1     1     A   103   103   ASN    HA      H    95      4.705      4.545      0.160  1
        1  1161  .    10     1     1     A   103   103   ASN     C      C    95    178.351    177.900      0.451  1
        1  1162  .    10     1     1     A   103   103   ASN    CA      C    95     55.702     56.322     -0.620  1
        1  1163  .    10     1     1     A   103   103   ASN    CB      C    95     38.071     38.162     -0.091  1
        1  1164  .    10     1     1     A   103   103   ASN     N      N    95    117.325    118.813     -1.488  1
        1  1166  .    10     1     1     A   104   104   LEU     H      H    96      8.044      8.228     -0.184  1
        1  1167  .    10     1     1     A   104   104   LEU    HA      H    96      4.125      4.071      0.054  1
        1  1177  .    10     1     1     A   104   104   LEU     C      C    96    177.910    178.261     -0.351  1
        1  1178  .    10     1     1     A   104   104   LEU    CA      C    96     58.868     58.284      0.584  1
        1  1179  .    10     1     1     A   104   104   LEU    CB      C    96     41.543     41.497      0.046  1
        1  1183  .    10     1     1     A   104   104   LEU     N      N    96    121.676    121.219      0.457  1
        1  1184  .    10     1     1     A   105   105   GLN     H      H    97      8.800      8.742      0.058  1
        1  1185  .    10     1     1     A   105   105   GLN    HA      H    97      3.732      4.004     -0.272  1
        1  1192  .    10     1     1     A   105   105   GLN     C      C    97    178.126    177.816      0.310  1
        1  1193  .    10     1     1     A   105   105   GLN    CA      C    97     61.526     58.627      2.899  1
        1  1194  .    10     1     1     A   105   105   GLN    CB      C    97     27.715     27.783     -0.068  1
        1  1196  .    10     1     1     A   105   105   GLN     N      N    97    120.428    116.897      3.531  1
        1  1198  .    10     1     1     A   106   106   LYS     H      H    98      7.829      7.773      0.056  1
        1  1199  .    10     1     1     A   106   106   LYS    HA      H    98      4.045      4.033      0.012  1
        1  1207  .    10     1     1     A   106   106   LYS     C      C    98    179.964    179.543      0.421  1
        1  1208  .    10     1     1     A   106   106   LYS    CA      C    98     60.703     59.162      1.541  1
        1  1209  .    10     1     1     A   106   106   LYS    CB      C    98     33.429     32.132      1.297  1
        1  1213  .    10     1     1     A   106   106   LYS     N      N    98    117.762    119.637     -1.875  1
        1  1214  .    10     1     1     A   107   107   SER     H      H    99      8.265      8.034      0.231  1
        1  1215  .    10     1     1     A   107   107   SER    HA      H    99      3.736      4.200     -0.464  1
        1  1217  .    10     1     1     A   107   107   SER     C      C    99    176.548    177.672     -1.124  1
        1  1218  .    10     1     1     A   107   107   SER    CA      C    99     63.879     61.418      2.461  1
        1  1219  .    10     1     1     A   107   107   SER    CB      C    99     63.060     62.573      0.487  1
        1  1220  .    10     1     1     A   107   107   SER     N      N    99    118.319    114.765      3.554  1
        1  1221  .    10     1     1     A   108   108   LEU     H      H   100      8.490      8.178      0.312  1
        1  1222  .    10     1     1     A   108   108   LEU    HA      H   100      3.900      3.897      0.003  1
        1  1232  .    10     1     1     A   108   108   LEU     C      C   100    179.129    179.035      0.094  1
        1  1233  .    10     1     1     A   108   108   LEU    CA      C   100     58.793     57.932      0.861  1
        1  1234  .    10     1     1     A   108   108   LEU    CB      C   100     43.224     41.153      2.071  1
        1  1238  .    10     1     1     A   108   108   LEU     N      N   100    122.879    123.275     -0.396  1
        1  1239  .    10     1     1     A   109   109   GLU     H      H   101      8.412      8.847     -0.435  1
        1  1240  .    10     1     1     A   109   109   GLU    HA      H   101      3.667      3.800     -0.133  1
        1  1245  .    10     1     1     A   109   109   GLU     C      C   101    179.287    178.726      0.561  1
        1  1246  .    10     1     1     A   109   109   GLU    CA      C   101     59.887     59.085      0.802  1
        1  1247  .    10     1     1     A   109   109   GLU    CB      C   101     29.514     29.120      0.394  1
        1  1249  .    10     1     1     A   109   109   GLU     N      N   101    119.973    118.242      1.731  1
        1  1250  .    10     1     1     A   110   110   ALA     H      H   102      8.220      8.030      0.190  1
        1  1251  .    10     1     1     A   110   110   ALA    HA      H   102      4.273      4.042      0.231  1
        1  1255  .    10     1     1     A   110   110   ALA     C      C   102    181.236    180.008      1.228  1
        1  1256  .    10     1     1     A   110   110   ALA    CA      C   102     55.606     55.272      0.334  1
        1  1257  .    10     1     1     A   110   110   ALA    CB      C   102     18.038     18.346     -0.308  1
        1  1258  .    10     1     1     A   110   110   ALA     N      N   102    124.335    122.435      1.900  1
        1  1259  .    10     1     1     A   111   111   MET     H      H   103      8.507      8.144      0.363  1
        1  1260  .    10     1     1     A   111   111   MET    HA      H   103      3.756      4.129     -0.373  1
        1  1268  .    10     1     1     A   111   111   MET     C      C   103    176.848    177.964     -1.116  1
        1  1269  .    10     1     1     A   111   111   MET    CA      C   103     60.171     58.260      1.911  1
        1  1270  .    10     1     1     A   111   111   MET    CB      C   103     33.414     32.831      0.583  1
        1  1273  .    10     1     1     A   111   111   MET     N      N   103    122.080    116.097      5.983  1
        1  1274  .    10     1     1     A   112   112   LYS     H      H   104      8.735      8.239      0.496  1
        1  1275  .    10     1     1     A   112   112   LYS    HA      H   104      3.633      3.965     -0.332  1
        1  1284  .    10     1     1     A   112   112   LYS     C      C   104    177.574    178.533     -0.959  1
        1  1285  .    10     1     1     A   112   112   LYS    CA      C   104     60.799     58.943      1.856  1
        1  1286  .    10     1     1     A   112   112   LYS    CB      C   104     31.185     31.391     -0.206  1
        1  1290  .    10     1     1     A   112   112   LYS     N      N   104    121.145    117.939      3.206  1
        1  1291  .    10     1     1     A   113   113   SER     H      H   105      8.013      7.793      0.220  1
        1  1292  .    10     1     1     A   113   113   SER    HA      H   105      4.110      4.196     -0.086  1
        1  1294  .    10     1     1     A   113   113   SER     C      C   105    176.677    177.053     -0.376  1
        1  1295  .    10     1     1     A   113   113   SER    CA      C   105     62.016     61.185      0.831  1
        1  1296  .    10     1     1     A   113   113   SER    CB      C   105     62.738     62.779     -0.041  1
        1  1297  .    10     1     1     A   113   113   SER     N      N   105    112.107    115.124     -3.017  1
        1  1298  .    10     1     1     A   114   114   HIS     H      H   106      7.636      7.960     -0.324  1
        1  1299  .    10     1     1     A   114   114   HIS    HA      H   106      4.024      4.235     -0.211  1
        1  1304  .    10     1     1     A   114   114   HIS     C      C   106    179.272    177.184      2.088  1
        1  1305  .    10     1     1     A   114   114   HIS    CA      C   106     62.260     59.547      2.713  1
        1  1306  .    10     1     1     A   114   114   HIS    CB      C   106     30.984     29.498      1.486  1
        1  1309  .    10     1     1     A   114   114   HIS     N      N   106    121.990    120.716      1.274  1
        1  1310  .    10     1     1     A   115   115   CYS     H      H   107      9.277      8.635      0.642  1
        1  1311  .    10     1     1     A   115   115   CYS    HA      H   107      4.143      3.841      0.302  1
        1  1314  .    10     1     1     A   115   115   CYS     C      C   107    178.356    177.351      1.005  1
        1  1315  .    10     1     1     A   115   115   CYS    CA      C   107     64.265     63.231      1.034  1
        1  1316  .    10     1     1     A   115   115   CYS    CB      C   107     28.133     27.492      0.641  1
        1  1317  .    10     1     1     A   115   115   CYS     N      N   107    119.607    116.746      2.861  1
        1  1318  .    10     1     1     A   116   116   LEU     H      H   108      8.356      7.734      0.622  1
        1  1319  .    10     1     1     A   116   116   LEU    HA      H   108      4.269      3.899      0.370  1
        1  1329  .    10     1     1     A   116   116   LEU     C      C   108    180.725    179.317      1.408  1
        1  1330  .    10     1     1     A   116   116   LEU    CA      C   108     57.755     57.900     -0.145  1
        1  1331  .    10     1     1     A   116   116   LEU    CB      C   108     42.348     41.211      1.137  1
        1  1335  .    10     1     1     A   116   116   LEU     N      N   108    117.346    121.307     -3.961  1
        1  1336  .    10     1     1     A   117   117   LYS     H      H   109      7.666      7.615      0.051  1
        1  1337  .    10     1     1     A   117   117   LYS    HA      H   109      4.157      4.054      0.103  1
        1  1343  .    10     1     1     A   117   117   LYS     C      C   109    177.654    177.664     -0.010  1
        1  1344  .    10     1     1     A   117   117   LYS    CA      C   109     58.747     59.422     -0.675  1
        1  1345  .    10     1     1     A   117   117   LYS    CB      C   109     33.584     32.144      1.440  1
        1  1349  .    10     1     1     A   117   117   LYS     N      N   109    118.712    117.713      0.999  1
        1  1350  .    10     1     1     A   118   118   ASN     H      H   110      7.632      7.813     -0.181  1
        1  1351  .    10     1     1     A   118   118   ASN    HA      H   110      4.880      4.659      0.221  1
        1  1356  .    10     1     1     A   118   118   ASN     C      C   110    174.638    175.968     -1.330  1
        1  1357  .    10     1     1     A   118   118   ASN    CA      C   110     54.214     52.848      1.366  1
        1  1358  .    10     1     1     A   118   118   ASN    CB      C   110     40.342     39.140      1.202  1
        1  1359  .    10     1     1     A   118   118   ASN     N      N   110    113.426    114.750     -1.324  1
        1  1361  .    10     1     1     A   119   119   GLY     H      H   111      7.692      7.829     -0.137  1
        1  1362  .    10     1     1     A   119   119   GLY   HA3      H   111      4.046      3.919      0.127  1
        1  1363  .    10     1     1     A   119   119   GLY     C      C   111    174.559    174.683     -0.124  1
        1  1364  .    10     1     1     A   119   119   GLY    CA      C   111     47.585     46.341      1.244  1
        1  1365  .    10     1     1     A   119   119   GLY     N      N   111    109.524    109.266      0.258  1
        1  1366  .    10     1     1     A   120   120   VAL     H      H   112      8.497      8.177      0.320  1
        1  1367  .    10     1     1     A   120   120   VAL    HA      H   112      4.118      4.155     -0.037  1
        1  1375  .    10     1     1     A   120   120   VAL     C      C   112    176.259    175.703      0.556  1
        1  1376  .    10     1     1     A   120   120   VAL    CA      C   112     64.135     62.766      1.369  1
        1  1377  .    10     1     1     A   120   120   VAL    CB      C   112     32.858     32.491      0.367  1
        1  1380  .    10     1     1     A   120   120   VAL     N      N   112    122.872    120.497      2.375  1
        1  1381  .    10     1     1     A   121   121   THR     H      H   113      8.975      8.942      0.033  1
        1  1382  .    10     1     1     A   121   121   THR    HA      H   113      4.556      4.565     -0.009  1
        1  1387  .    10     1     1     A   121   121   THR     C      C   113    173.865    173.195      0.670  1
        1  1388  .    10     1     1     A   121   121   THR    CA      C   113     62.260     61.435      0.825  1
        1  1389  .    10     1     1     A   121   121   THR    CB      C   113     70.872     70.735      0.137  1
        1  1391  .    10     1     1     A   121   121   THR     N      N   113    115.426    122.042     -6.616  1
        1  1392  .    10     1     1     A   122   122   ASP     H      H   114      8.119      7.965      0.154  1
        1  1393  .    10     1     1     A   122   122   ASP    HA      H   114      5.548      5.275      0.273  1
        1  1396  .    10     1     1     A   122   122   ASP     C      C   114    173.004    174.672     -1.668  1
        1  1397  .    10     1     1     A   122   122   ASP    CA      C   114     55.002     53.153      1.849  1
        1  1398  .    10     1     1     A   122   122   ASP    CB      C   114     44.372     43.929      0.443  1
        1  1399  .    10     1     1     A   122   122   ASP     N      N   114    123.846    121.407      2.439  1
        1  1400  .    10     1     1     A   123   123   LEU     H      H   115      8.684      9.160     -0.476  1
        1  1401  .    10     1     1     A   123   123   LEU    HA      H   115      5.247      5.413     -0.166  1
        1  1411  .    10     1     1     A   123   123   LEU     C      C   115    176.913    175.605      1.308  1
        1  1412  .    10     1     1     A   123   123   LEU    CA      C   115     53.190     53.570     -0.380  1
        1  1413  .    10     1     1     A   123   123   LEU    CB      C   115     48.245     45.931      2.314  1
        1  1417  .    10     1     1     A   123   123   LEU     N      N   115    123.416    124.903     -1.487  1
        1  1418  .    10     1     1     A   124   124   SER     H      H   116      9.481      9.152      0.329  1
        1  1419  .    10     1     1     A   124   124   SER    HA      H   116      6.085      5.928      0.157  1
        1  1422  .    10     1     1     A   124   124   SER     C      C   116    172.293    173.531     -1.238  1
        1  1423  .    10     1     1     A   124   124   SER    CA      C   116     59.567     56.667      2.900  1
        1  1424  .    10     1     1     A   124   124   SER    CB      C   116     67.565     65.935      1.630  1
        1  1425  .    10     1     1     A   124   124   SER     N      N   116    122.996    116.778      6.218  1
        1  1426  .    10     1     1     A   125   125   MET     H      H   117      9.091      9.049      0.042  1
        1  1427  .    10     1     1     A   125   125   MET    HA      H   117      5.458      4.940      0.518  1
        1  1435  .    10     1     1     A   125   125   MET     C      C   117    173.044    174.375     -1.331  1
        1  1436  .    10     1     1     A   125   125   MET    CA      C   117     54.168     53.383      0.785  1
        1  1437  .    10     1     1     A   125   125   MET    CB      C   117     35.069     35.496     -0.427  1
        1  1440  .    10     1     1     A   125   125   MET     N      N   117    118.639    120.001     -1.362  1
        1  1441  .    10     1     1     A   126   126   PRO    HA      H   118      5.623      4.847      0.776  1
        1  1447  .    10     1     1     A   126   126   PRO    CA      C   118     62.734     62.363      0.371  1
        1  1448  .    10     1     1     A   126   126   PRO    CB      C   118     32.803     32.474      0.329  1
        1  1451  .    10     1     1     A   127   127   ARG     H      H   119      8.352      7.944      0.408  1
        1  1452  .    10     1     1     A   127   127   ARG    HA      H   119      3.925      4.075     -0.150  1
        1  1453  .    10     1     1     A   127   127   ARG    CA      C   119     56.003     56.177     -0.174  1
        1  1454  .    10     1     1     A   127   127   ARG    CB      C   119     33.017     29.864      3.153  1
        1  1455  .    10     1     1     A   127   127   ARG     N      N   119    117.097    119.562     -2.465  1
        1  1456  .    10     1     1     A   128   128   ILE     H      H   120      7.991      8.353     -0.362  1
        1  1457  .    10     1     1     A   128   128   ILE    HA      H   120      4.093      4.549     -0.456  1
        1  1467  .    10     1     1     A   128   128   ILE    CA      C   120     63.231     60.237      2.994  1
        1  1468  .    10     1     1     A   128   128   ILE    CB      C   120     40.249     39.686      0.563  1
        1  1472  .    10     1     1     A   128   128   ILE     N      N   120    123.040    121.854      1.186  1
        1  1473  .    10     1     1     A   129   129   GLY     H      H   121      8.644      8.904     -0.260  1
        1  1474  .    10     1     1     A   129   129   GLY   HA2      H   121      3.742      4.040     -0.298  1
        1  1475  .    10     1     1     A   129   129   GLY   HA3      H   121      4.247      4.094      0.153  1
        1  1476  .    10     1     1     A   129   129   GLY     C      C   121    173.142    174.794     -1.652  1
        1  1477  .    10     1     1     A   129   129   GLY    CA      C   121     46.141     45.021      1.120  1
        1  1478  .    10     1     1     A   129   129   GLY     N      N   121    107.618    112.719     -5.101  1
        1  1479  .    10     1     1     A   130   130   CYS     H      H   122      7.515      7.801     -0.286  1
        1  1480  .    10     1     1     A   130   130   CYS    HA      H   122      4.875      4.496      0.379  1
        1  1483  .    10     1     1     A   130   130   CYS     C      C   122    175.715    175.505      0.210  1
        1  1484  .    10     1     1     A   130   130   CYS    CA      C   122     59.023     60.200     -1.177  1
        1  1485  .    10     1     1     A   130   130   CYS    CB      C   122     29.243     27.723      1.520  1
        1  1486  .    10     1     1     A   130   130   CYS     N      N   122    115.329    118.699     -3.370  1
        1  1487  .    10     1     1     A   131   131   GLY     H      H   123      8.920      8.877      0.043  1
        1  1488  .    10     1     1     A   131   131   GLY    CA      C   123     46.023     45.276      0.747  1
        1  1489  .    10     1     1     A   131   131   GLY     N      N   123    112.785    112.511      0.274  1
        1  1490  .    10     1     1     A   132   132   LEU     H      H   124      7.403      7.917     -0.514  1
        1  1491  .    10     1     1     A   132   132   LEU    HA      H   124      3.915      4.659     -0.744  1
        1  1501  .    10     1     1     A   132   132   LEU     C      C   124    175.707    175.920     -0.213  1
        1  1502  .    10     1     1     A   132   132   LEU    CA      C   124     56.110     54.014      2.096  1
        1  1503  .    10     1     1     A   132   132   LEU    CB      C   124     43.809     44.343     -0.534  1
        1  1507  .    10     1     1     A   133   133   ASP     H      H   125      7.926      9.066     -1.140  1
        1  1508  .    10     1     1     A   133   133   ASP    HA      H   125      4.195      4.531     -0.336  1
        1  1510  .    10     1     1     A   133   133   ASP     C      C   125    176.939    177.730     -0.791  1
        1  1511  .    10     1     1     A   133   133   ASP    CA      C   125     56.104     56.071      0.033  1
        1  1512  .    10     1     1     A   133   133   ASP    CB      C   125     41.867     40.502      1.365  1
        1  1513  .    10     1     1     A   133   133   ASP     N      N   125    117.900    125.515     -7.615  1
        1  1514  .    10     1     1     A   134   134   ARG     H      H   126      7.600      7.948     -0.348  1
        1  1515  .    10     1     1     A   134   134   ARG    HA      H   126      4.035      4.128     -0.093  1
        1  1521  .    10     1     1     A   134   134   ARG     C      C   126    176.130    177.168     -1.038  1
        1  1522  .    10     1     1     A   134   134   ARG    CA      C   126     58.022     58.400     -0.378  1
        1  1523  .    10     1     1     A   134   134   ARG    CB      C   126     28.595     29.731     -1.136  1
        1  1526  .    10     1     1     A   134   134   ARG     N      N   126    108.804    119.695    -10.891  1
        1  1527  .    10     1     1     A   135   135   LEU     H      H   127      8.412      7.480      0.932  1
        1  1528  .    10     1     1     A   135   135   LEU    HA      H   127      4.570      4.424      0.146  1
        1  1538  .    10     1     1     A   135   135   LEU     C      C   127    175.689    176.223     -0.534  1
        1  1539  .    10     1     1     A   135   135   LEU    CA      C   127     55.123     55.798     -0.675  1
        1  1540  .    10     1     1     A   135   135   LEU    CB      C   127     40.294     42.175     -1.881  1
        1  1544  .    10     1     1     A   135   135   LEU     N      N   127    118.962    122.165     -3.203  1
        1  1545  .    10     1     1     A   136   136   GLN     H      H   128      7.783      8.646     -0.863  1
        1  1546  .    10     1     1     A   136   136   GLN    HA      H   128      4.837      4.995     -0.158  1
        1  1552  .    10     1     1     A   136   136   GLN     C      C   128    177.920    176.279      1.641  1
        1  1553  .    10     1     1     A   136   136   GLN    CA      C   128     55.161     54.257      0.904  1
        1  1554  .    10     1     1     A   136   136   GLN    CB      C   128     30.590     32.174     -1.584  1
        1  1556  .    10     1     1     A   136   136   GLN     N      N   128    116.769    124.217     -7.448  1
        1  1558  .    10     1     1     A   137   137   TRP     H      H   129      9.752      9.249      0.503  1
        1  1559  .    10     1     1     A   137   137   TRP    HA      H   129      4.589      4.281      0.308  1
        1  1568  .    10     1     1     A   137   137   TRP     C      C   129    177.223    178.233     -1.010  1
        1  1569  .    10     1     1     A   137   137   TRP    CA      C   129     60.477     61.057     -0.580  1
        1  1570  .    10     1     1     A   137   137   TRP    CB      C   129     30.349     29.855      0.494  1
        1  1576  .    10     1     1     A   137   137   TRP     N      N   129    129.066    128.862      0.204  1
        1  1578  .    10     1     1     A   138   138   GLU     H      H   130      9.948      8.320      1.628  1
        1  1579  .    10     1     1     A   138   138   GLU    HA      H   130      3.820      3.990     -0.170  1
        1  1583  .    10     1     1     A   138   138   GLU     C      C   130    178.053    178.649     -0.596  1
        1  1584  .    10     1     1     A   138   138   GLU    CA      C   130     61.124     59.751      1.373  1
        1  1585  .    10     1     1     A   138   138   GLU    CB      C   130     29.078     29.368     -0.290  1
        1  1587  .    10     1     1     A   138   138   GLU     N      N   130    119.699    118.935      0.764  1
        1  1588  .    10     1     1     A   139   139   ASN     H      H   131      7.173      7.679     -0.506  1
        1  1589  .    10     1     1     A   139   139   ASN    HA      H   131      4.481      4.513     -0.032  1
        1  1594  .    10     1     1     A   139   139   ASN     C      C   131    177.455    177.922     -0.467  1
        1  1595  .    10     1     1     A   139   139   ASN    CA      C   131     55.755     55.733      0.022  1
        1  1596  .    10     1     1     A   139   139   ASN    CB      C   131     39.068     38.500      0.568  1
        1  1597  .    10     1     1     A   139   139   ASN     N      N   131    115.196    116.434     -1.238  1
        1  1599  .    10     1     1     A   140   140   VAL     H      H   132      8.039      7.469      0.570  1
        1  1600  .    10     1     1     A   140   140   VAL    HA      H   132      3.533      3.385      0.148  1
        1  1608  .    10     1     1     A   140   140   VAL     C      C   132    177.355    177.597     -0.242  1
        1  1609  .    10     1     1     A   140   140   VAL    CA      C   132     67.644     66.286      1.358  1
        1  1610  .    10     1     1     A   140   140   VAL    CB      C   132     32.114     31.464      0.650  1
        1  1613  .    10     1     1     A   140   140   VAL     N      N   132    122.597    120.531      2.066  1
        1  1614  .    10     1     1     A   141   141   SER     H      H   133      8.567      8.185      0.382  1
        1  1615  .    10     1     1     A   141   141   SER    HA      H   133      3.172      3.870     -0.698  1
        1  1618  .    10     1     1     A   141   141   SER     C      C   133    176.147    177.191     -1.044  1
        1  1619  .    10     1     1     A   141   141   SER    CA      C   133     61.850     60.966      0.884  1
        1  1620  .    10     1     1     A   141   141   SER    CB      C   133     61.613     61.994     -0.381  1
        1  1621  .    10     1     1     A   141   141   SER     N      N   133    115.191    113.591      1.600  1
        1  1622  .    10     1     1     A   142   142   ALA     H      H   134      6.539      7.504     -0.965  1
        1  1623  .    10     1     1     A   142   142   ALA    HA      H   134      4.099      4.081      0.018  1
        1  1627  .    10     1     1     A   142   142   ALA     C      C   134    180.096    179.673      0.423  1
        1  1628  .    10     1     1     A   142   142   ALA    CA      C   134     55.298     54.981      0.317  1
        1  1629  .    10     1     1     A   142   142   ALA    CB      C   134     17.958     18.106     -0.148  1
        1  1630  .    10     1     1     A   142   142   ALA     N      N   134    123.741    123.987     -0.246  1
        1  1631  .    10     1     1     A   143   143   MET     H      H   135      7.468      7.909     -0.441  1
        1  1632  .    10     1     1     A   143   143   MET    HA      H   135      4.139      4.765     -0.626  1
        1  1639  .    10     1     1     A   143   143   MET     C      C   135    178.188    178.208     -0.020  1
        1  1640  .    10     1     1     A   143   143   MET    CA      C   135     59.291     58.155      1.136  1
        1  1641  .    10     1     1     A   143   143   MET    CB      C   135     34.284     32.013      2.271  1
        1  1644  .    10     1     1     A   143   143   MET     N      N   135    119.522    117.827      1.695  1
        1  1645  .    10     1     1     A   144   144   ILE     H      H   136      8.560      8.373      0.187  1
        1  1646  .    10     1     1     A   144   144   ILE    HA      H   136      3.492      3.704     -0.212  1
        1  1656  .    10     1     1     A   144   144   ILE     C      C   136    178.074    177.863      0.211  1
        1  1657  .    10     1     1     A   144   144   ILE    CA      C   136     67.017     65.232      1.785  1
        1  1658  .    10     1     1     A   144   144   ILE    CB      C   136     38.475     37.781      0.694  1
        1  1662  .    10     1     1     A   144   144   ILE     N      N   136    120.319    120.036      0.283  1
        1  1663  .    10     1     1     A   145   145   GLU     H      H   137      8.123      8.021      0.102  1
        1  1664  .    10     1     1     A   145   145   GLU    HA      H   137      3.906      4.019     -0.113  1
        1  1668  .    10     1     1     A   145   145   GLU     C      C   137    179.051    179.205     -0.154  1
        1  1669  .    10     1     1     A   145   145   GLU    CA      C   137     60.429     59.503      0.926  1
        1  1670  .    10     1     1     A   145   145   GLU    CB      C   137     29.385     29.123      0.262  1
        1  1672  .    10     1     1     A   145   145   GLU     N      N   137    117.238    119.427     -2.189  1
        1  1673  .    10     1     1     A   146   146   GLU     H      H   138      7.870      8.338     -0.468  1
        1  1674  .    10     1     1     A   146   146   GLU    HA      H   138      4.109      4.093      0.016  1
        1  1678  .    10     1     1     A   146   146   GLU     C      C   138    179.635    179.007      0.628  1
        1  1679  .    10     1     1     A   146   146   GLU    CA      C   138     59.827     59.391      0.436  1
        1  1680  .    10     1     1     A   146   146   GLU    CB      C   138     30.245     29.141      1.104  1
        1  1682  .    10     1     1     A   146   146   GLU     N      N   138    118.636    119.254     -0.618  1
        1  1683  .    10     1     1     A   147   147   VAL     H      H   139      8.803      7.854      0.949  1
        1  1684  .    10     1     1     A   147   147   VAL    HA      H   139      3.602      3.567      0.035  1
        1  1692  .    10     1     1     A   147   147   VAL     C      C   139    177.761    178.007     -0.246  1
        1  1693  .    10     1     1     A   147   147   VAL    CA      C   139     66.445     66.248      0.197  1
        1  1694  .    10     1     1     A   147   147   VAL    CB      C   139     32.373     31.654      0.719  1
        1  1697  .    10     1     1     A   147   147   VAL     N      N   139    120.034    121.384     -1.350  1
        1  1698  .    10     1     1     A   148   148   PHE     H      H   140      8.020      8.148     -0.128  1
        1  1699  .    10     1     1     A   148   148   PHE    HA      H   140      4.229      4.361     -0.132  1
        1  1707  .    10     1     1     A   148   148   PHE     C      C   140    177.477    175.605      1.872  1
        1  1708  .    10     1     1     A   148   148   PHE    CA      C   140     59.994     61.323     -1.329  1
        1  1709  .    10     1     1     A   148   148   PHE    CB      C   140     38.306     38.551     -0.245  1
        1  1713  .    10     1     1     A   148   148   PHE     N      N   140    112.054    118.038     -5.984  1
        1  1714  .    10     1     1     A   149   149   GLU     H      H   141      7.292      7.696     -0.404  1
        1  1715  .    10     1     1     A   149   149   GLU    HA      H   141      4.198      4.287     -0.089  1
        1  1719  .    10     1     1     A   149   149   GLU     C      C   141    176.200    176.593     -0.393  1
        1  1720  .    10     1     1     A   149   149   GLU    CA      C   141     59.246     57.176      2.070  1
        1  1721  .    10     1     1     A   149   149   GLU    CB      C   141     29.756     29.536      0.220  1
        1  1723  .    10     1     1     A   149   149   GLU     N      N   141    124.068    119.336      4.732  1
        1  1724  .    10     1     1     A   150   150   ALA     H      H   142      8.867      8.752      0.115  1
        1  1725  .    10     1     1     A   150   150   ALA    HA      H   142      4.327      3.943      0.384  1
        1  1729  .    10     1     1     A   150   150   ALA     C      C   142    177.045    176.011      1.034  1
        1  1730  .    10     1     1     A   150   150   ALA    CA      C   142     53.466     54.331     -0.865  1
        1  1731  .    10     1     1     A   150   150   ALA    CB      C   142     17.665     17.924     -0.259  1
        1  1732  .    10     1     1     A   150   150   ALA     N      N   142    121.968    120.235      1.733  1
        1  1733  .    10     1     1     A   151   151   THR     H      H   143      7.805      7.723      0.082  1
        1  1734  .    10     1     1     A   151   151   THR    HA      H   143      4.896      5.058     -0.162  1
        1  1740  .    10     1     1     A   151   151   THR     C      C   143    174.504    173.006      1.498  1
        1  1741  .    10     1     1     A   151   151   THR    CA      C   143     60.965     59.823      1.142  1
        1  1742  .    10     1     1     A   151   151   THR    CB      C   143     72.952     72.230      0.722  1
        1  1744  .    10     1     1     A   151   151   THR     N      N   143    107.737    109.743     -2.006  1
        1  1745  .    10     1     1     A   152   152   ASP     H      H   144      9.001      8.819      0.182  1
        1  1746  .    10     1     1     A   152   152   ASP    HA      H   144      5.004      5.191     -0.187  1
        1  1749  .    10     1     1     A   152   152   ASP     C      C   144    175.447    174.885      0.562  1
        1  1750  .    10     1     1     A   152   152   ASP    CA      C   144     53.999     53.093      0.906  1
        1  1751  .    10     1     1     A   152   152   ASP    CB      C   144     41.181     42.030     -0.849  1
        1  1752  .    10     1     1     A   152   152   ASP     N      N   144    120.727    120.692      0.035  1
        1  1753  .    10     1     1     A   153   153   ILE     H      H   145      7.444      8.594     -1.150  1
        1  1754  .    10     1     1     A   153   153   ILE    HA      H   145      4.199      4.800     -0.601  1
        1  1764  .    10     1     1     A   153   153   ILE     C      C   145    175.525    174.498      1.027  1
        1  1765  .    10     1     1     A   153   153   ILE    CA      C   145     62.683     60.186      2.497  1
        1  1766  .    10     1     1     A   153   153   ILE    CB      C   145     38.726     41.912     -3.186  1
        1  1770  .    10     1     1     A   153   153   ILE     N      N   145    120.620    124.328     -3.708  1
        1  1771  .    10     1     1     A   154   154   LYS     H      H   146      8.594      9.439     -0.845  1
        1  1772  .    10     1     1     A   154   154   LYS    HA      H   146      4.500      4.510     -0.010  1
        1  1779  .    10     1     1     A   154   154   LYS     C      C   146    174.986    175.721     -0.735  1
        1  1780  .    10     1     1     A   154   154   LYS    CA      C   146     55.870     55.973     -0.103  1
        1  1781  .    10     1     1     A   154   154   LYS    CB      C   146     34.100     33.329      0.771  1
        1  1785  .    10     1     1     A   154   154   LYS     N      N   146    129.176    126.583      2.593  1
        1  1786  .    10     1     1     A   155   155   ILE     H      H   147      7.910      9.254     -1.344  1
        1  1787  .    10     1     1     A   155   155   ILE    HA      H   147      4.967      4.899      0.068  1
        1  1797  .    10     1     1     A   155   155   ILE     C      C   147    175.401    174.702      0.699  1
        1  1798  .    10     1     1     A   155   155   ILE    CA      C   147     60.428     59.928      0.500  1
        1  1799  .    10     1     1     A   155   155   ILE    CB      C   147     40.872     40.226      0.646  1
        1  1803  .    10     1     1     A   155   155   ILE     N      N   147    122.841    122.470      0.371  1
        1  1804  .    10     1     1     A   156   156   THR     H      H   148      9.116      9.696     -0.580  1
        1  1805  .    10     1     1     A   156   156   THR    HA      H   148      5.004      4.940      0.064  1
        1  1810  .    10     1     1     A   156   156   THR     C      C   148    173.292    173.767     -0.475  1
        1  1811  .    10     1     1     A   156   156   THR    CA      C   148     61.911     62.011     -0.100  1
        1  1812  .    10     1     1     A   156   156   THR    CB      C   148     69.707     69.462      0.245  1
        1  1814  .    10     1     1     A   156   156   THR     N      N   148    126.724    124.479      2.245  1
        1  1815  .    10     1     1     A   157   157   VAL     H      H   149      8.848      9.336     -0.488  1
        1  1816  .    10     1     1     A   157   157   VAL    HA      H   149      5.067      4.943      0.124  1
        1  1824  .    10     1     1     A   157   157   VAL     C      C   149    175.742    174.988      0.754  1
        1  1825  .    10     1     1     A   157   157   VAL    CA      C   149     60.462     61.136     -0.674  1
        1  1826  .    10     1     1     A   157   157   VAL    CB      C   149     32.840     32.794      0.046  1
        1  1829  .    10     1     1     A   157   157   VAL     N      N   149    127.879    128.661     -0.782  1
        1  1830  .    10     1     1     A   158   158   TYR     H      H   150      8.935      9.226     -0.291  1
        1  1831  .    10     1     1     A   158   158   TYR    HA      H   150      5.300      5.833     -0.533  1
        1  1838  .    10     1     1     A   158   158   TYR     C      C   150    177.439    175.487      1.952  1
        1  1839  .    10     1     1     A   158   158   TYR    CA      C   150     57.328     56.993      0.335  1
        1  1840  .    10     1     1     A   158   158   TYR    CB      C   150     40.572     40.122      0.450  1
        1  1843  .    10     1     1     A   158   158   TYR     N      N   150    129.349    127.341      2.008  1
        1  1844  .    10     1     1     A   159   159   THR     H      H   151      8.640      8.716     -0.076  1
        1  1845  .    10     1     1     A   159   159   THR    HA      H   151      4.471      4.992     -0.521  1
        1  1850  .    10     1     1     A   159   159   THR     C      C   151    172.976    173.892     -0.916  1
        1  1851  .    10     1     1     A   159   159   THR    CA      C   151     61.830     60.526      1.304  1
        1  1852  .    10     1     1     A   159   159   THR    CB      C   151     71.359     70.229      1.130  1
        1  1854  .    10     1     1     A   159   159   THR     N      N   151    116.828    114.905      1.923  1
        1    39  .    11     1     1     A    10    10   ALA     H      H     2      8.342      8.556     -0.214  1
        1    40  .    11     1     1     A    10    10   ALA    HA      H     2      4.345      5.046     -0.701  1
        1    44  .    11     1     1     A    10    10   ALA     C      C     2    177.970    175.584      2.386  1
        1    45  .    11     1     1     A    10    10   ALA    CA      C     2     53.344     51.008      2.336  1
        1    46  .    11     1     1     A    10    10   ALA    CB      C     2     19.603     21.435     -1.832  1
        1    47  .    11     1     1     A    10    10   ALA     N      N     2    125.056    127.070     -2.014  1
        1    48  .    11     1     1     A    11    11   SER     H      H     3      8.281      9.245     -0.964  1
        1    49  .    11     1     1     A    11    11   SER    HA      H     3      4.480      4.512     -0.032  1
        1    51  .    11     1     1     A    11    11   SER     C      C     3    174.933    175.049     -0.116  1
        1    52  .    11     1     1     A    11    11   SER    CA      C     3     58.884     59.008     -0.124  1
        1    53  .    11     1     1     A    11    11   SER    CB      C     3     64.502     62.386      2.116  1
        1    54  .    11     1     1     A    11    11   SER     N      N     3    114.689    121.764     -7.075  1
        1    55  .    11     1     1     A    12    12   SER     H      H     4      8.305      8.435     -0.130  1
        1    56  .    11     1     1     A    12    12   SER    HA      H     4      4.519      4.427      0.092  1
        1    58  .    11     1     1     A    12    12   SER     C      C     4    174.595    174.893     -0.298  1
        1    59  .    11     1     1     A    12    12   SER    CA      C     4     58.847     58.686      0.161  1
        1    60  .    11     1     1     A    12    12   SER    CB      C     4     64.502     63.229      1.273  1
        1    61  .    11     1     1     A    12    12   SER     N      N     4    117.711    118.375     -0.664  1
        1    62  .    11     1     1     A    13    13   LEU     H      H     5      8.193      7.561      0.632  1
        1    63  .    11     1     1     A    13    13   LEU    HA      H     5      4.360      4.328      0.032  1
        1    72  .    11     1     1     A    13    13   LEU     C      C     5    177.156    175.753      1.403  1
        1    73  .    11     1     1     A    13    13   LEU    CA      C     5     55.896     54.410      1.486  1
        1    74  .    11     1     1     A    13    13   LEU    CB      C     5     42.408     41.127      1.281  1
        1    78  .    11     1     1     A    13    13   LEU     N      N     5    123.350    120.270      3.080  1
        1    79  .    11     1     1     A    14    14   ASN     H      H     6      8.335      8.456     -0.121  1
        1    80  .    11     1     1     A    14    14   ASN    HA      H     6      4.734      5.609     -0.875  1
        1    85  .    11     1     1     A    14    14   ASN     C      C     6    174.990    174.096      0.894  1
        1    86  .    11     1     1     A    14    14   ASN    CA      C     6     53.433     51.852      1.581  1
        1    87  .    11     1     1     A    14    14   ASN    CB      C     6     39.310     41.690     -2.380  1
        1    88  .    11     1     1     A    14    14   ASN     N      N     6    118.870    123.968     -5.098  1
        1    90  .    11     1     1     A    15    15   GLU     H      H     7      8.263      9.058     -0.795  1
        1    91  .    11     1     1     A    15    15   GLU    HA      H     7      4.340      5.092     -0.752  1
        1    95  .    11     1     1     A    15    15   GLU     C      C     7    175.915    174.645      1.270  1
        1    96  .    11     1     1     A    15    15   GLU    CA      C     7     56.607     54.991      1.616  1
        1    97  .    11     1     1     A    15    15   GLU    CB      C     7     30.861     33.729     -2.868  1
        1    99  .    11     1     1     A    15    15   GLU     N      N     7    120.939    124.590     -3.651  1
        1   100  .    11     1     1     A    16    16   ASP     H      H     8      8.392      8.764     -0.372  1
        1   101  .    11     1     1     A    16    16   ASP    HA      H     8      4.907      5.495     -0.588  1
        1   104  .    11     1     1     A    16    16   ASP     C      C     8    175.949    175.134      0.815  1
        1   105  .    11     1     1     A    16    16   ASP    CA      C     8     52.775     51.502      1.273  1
        1   106  .    11     1     1     A    16    16   ASP    CB      C     8     41.390     41.996     -0.606  1
        1   107  .    11     1     1     A    16    16   ASP     N      N     8    122.630    120.035      2.595  1
        1   108  .    11     1     1     A    17    17   PRO    HA      H     9      4.458      4.912     -0.454  1
        1   114  .    11     1     1     A    17    17   PRO     C      C     9    177.559    176.709      0.850  1
        1   115  .    11     1     1     A    17    17   PRO    CA      C     9     63.826     62.188      1.638  1
        1   116  .    11     1     1     A    17    17   PRO    CB      C     9     32.606     32.910     -0.304  1
        1   119  .    11     1     1     A    18    18   GLU     H      H    10      8.516      8.825     -0.309  1
        1   120  .    11     1     1     A    18    18   GLU    HA      H    10      4.315      4.528     -0.213  1
        1   124  .    11     1     1     A    18    18   GLU     C      C    10    177.320    177.444     -0.124  1
        1   125  .    11     1     1     A    18    18   GLU    CA      C    10     57.214     57.253     -0.039  1
        1   126  .    11     1     1     A    18    18   GLU    CB      C    10     30.668     31.348     -0.680  1
        1   128  .    11     1     1     A    18    18   GLU     N      N    10    120.335    119.637      0.698  1
        1   129  .    11     1     1     A    19    19   GLY     H      H    11      8.278      7.882      0.396  1
        1   130  .    11     1     1     A    19    19   GLY   HA2      H    11      4.029      3.872      0.157  1
        1   131  .    11     1     1     A    19    19   GLY   HA3      H    11      4.022      3.885      0.137  1
        1   132  .    11     1     1     A    19    19   GLY     C      C    11    174.027    173.492      0.535  1
        1   133  .    11     1     1     A    19    19   GLY    CA      C    11     45.613     47.381     -1.768  1
        1   134  .    11     1     1     A    19    19   GLY     N      N    11    109.681    108.280      1.401  1
        1   135  .    11     1     1     A    20    20   SER     H      H    12      8.194      8.285     -0.091  1
        1   136  .    11     1     1     A    20    20   SER    HA      H    12      4.612      4.781     -0.169  1
        1   139  .    11     1     1     A    20    20   SER     C      C    12    174.946    174.215      0.731  1
        1   140  .    11     1     1     A    20    20   SER    CA      C    12     58.200     55.630      2.570  1
        1   141  .    11     1     1     A    20    20   SER    CB      C    12     64.546     65.545     -0.999  1
        1   142  .    11     1     1     A    20    20   SER     N      N    12    115.461    120.194     -4.733  1
        1   143  .    11     1     1     A    21    21   ARG     H      H    13      9.280      8.332      0.948  1
        1   144  .    11     1     1     A    21    21   ARG    HA      H    13      4.331      4.007      0.324  1
        1   152  .    11     1     1     A    21    21   ARG     C      C    13    175.594    176.375     -0.781  1
        1   153  .    11     1     1     A    21    21   ARG    CA      C    13     57.380     58.795     -1.415  1
        1   154  .    11     1     1     A    21    21   ARG    CB      C    13     30.060     30.440     -0.380  1
        1   157  .    11     1     1     A    21    21   ARG     N      N    13    125.932    122.834      3.098  1
        1   159  .    11     1     1     A    22    22   ILE     H      H    14      8.132      7.905      0.227  1
        1   160  .    11     1     1     A    22    22   ILE    HA      H    14      4.617      4.711     -0.094  1
        1   170  .    11     1     1     A    22    22   ILE     C      C    14    176.140    174.320      1.820  1
        1   171  .    11     1     1     A    22    22   ILE    CA      C    14     61.436     60.126      1.310  1
        1   172  .    11     1     1     A    22    22   ILE    CB      C    14     40.386     40.815     -0.429  1
        1   176  .    11     1     1     A    22    22   ILE     N      N    14    118.956    119.553     -0.597  1
        1   177  .    11     1     1     A    23    23   THR     H      H    15      8.519      9.073     -0.554  1
        1   178  .    11     1     1     A    23    23   THR    HA      H    15      4.400      4.867     -0.467  1
        1   183  .    11     1     1     A    23    23   THR     C      C    15    171.943    173.271     -1.328  1
        1   184  .    11     1     1     A    23    23   THR    CA      C    15     62.164     61.064      1.100  1
        1   185  .    11     1     1     A    23    23   THR    CB      C    15     70.984     71.072     -0.088  1
        1   187  .    11     1     1     A    23    23   THR     N      N    15    124.476    123.130      1.346  1
        1   188  .    11     1     1     A    24    24   TYR     H      H    16      8.692      8.817     -0.125  1
        1   189  .    11     1     1     A    24    24   TYR    HA      H    16      5.147      5.346     -0.199  1
        1   196  .    11     1     1     A    24    24   TYR     C      C    16    176.057    175.251      0.806  1
        1   197  .    11     1     1     A    24    24   TYR    CA      C    16     58.174     57.280      0.894  1
        1   198  .    11     1     1     A    24    24   TYR    CB      C    16     40.206     40.144      0.062  1
        1   201  .    11     1     1     A    24    24   TYR     N      N    16    124.109    126.066     -1.957  1
        1   202  .    11     1     1     A    25    25   VAL     H      H    17      8.668      9.189     -0.521  1
        1   203  .    11     1     1     A    25    25   VAL    HA      H    17      4.056      4.627     -0.571  1
        1   211  .    11     1     1     A    25    25   VAL     C      C    17    174.180    174.704     -0.524  1
        1   212  .    11     1     1     A    25    25   VAL    CA      C    17     61.180     60.305      0.875  1
        1   213  .    11     1     1     A    25    25   VAL    CB      C    17     35.554     35.205      0.349  1
        1   216  .    11     1     1     A    25    25   VAL     N      N    17    123.957    122.163      1.794  1
        1   217  .    11     1     1     A    26    26   LYS     H      H    18      8.329      8.520     -0.191  1
        1   218  .    11     1     1     A    26    26   LYS    HA      H    18      5.155      5.093      0.062  1
        1   225  .    11     1     1     A    26    26   LYS     C      C    18    176.174    175.937      0.237  1
        1   226  .    11     1     1     A    26    26   LYS    CA      C    18     54.559     55.768     -1.209  1
        1   227  .    11     1     1     A    26    26   LYS    CB      C    18     32.518     33.119     -0.601  1
        1   231  .    11     1     1     A    26    26   LYS     N      N    18    128.011    124.672      3.339  1
        1   232  .    11     1     1     A    27    27   GLY     H      H    19      8.509      8.208      0.301  1
        1   233  .    11     1     1     A    27    27   GLY   HA2      H    19      4.044      4.238     -0.194  1
        1   234  .    11     1     1     A    27    27   GLY   HA3      H    19      4.226      4.298     -0.072  1
        1   235  .    11     1     1     A    27    27   GLY     C      C    19    171.128    171.764     -0.636  1
        1   236  .    11     1     1     A    27    27   GLY    CA      C    19     45.501     44.891      0.610  1
        1   237  .    11     1     1     A    27    27   GLY     N      N    19    114.459    107.635      6.824  1
        1   238  .    11     1     1     A    28    28   ASP     H      H    20      8.276      8.429     -0.153  1
        1   239  .    11     1     1     A    28    28   ASP    HA      H    20      4.417      4.743     -0.326  1
        1   242  .    11     1     1     A    28    28   ASP     C      C    20    176.258    177.538     -1.280  1
        1   243  .    11     1     1     A    28    28   ASP    CA      C    20     53.553     54.343     -0.790  1
        1   244  .    11     1     1     A    28    28   ASP    CB      C    20     42.347     42.316      0.031  1
        1   245  .    11     1     1     A    28    28   ASP     N      N    20    119.563    120.791     -1.228  1
        1   246  .    11     1     1     A    29    29   LEU     H      H    21      8.279      8.795     -0.516  1
        1   247  .    11     1     1     A    29    29   LEU    HA      H    21      2.467      3.801     -1.334  1
        1   257  .    11     1     1     A    29    29   LEU     C      C    21    175.833    178.478     -2.645  1
        1   258  .    11     1     1     A    29    29   LEU    CA      C    21     57.262     56.557      0.705  1
        1   259  .    11     1     1     A    29    29   LEU    CB      C    21     43.309     42.023      1.286  1
        1   263  .    11     1     1     A    29    29   LEU     N      N    21    130.106    129.024      1.082  1
        1   264  .    11     1     1     A    30    30   PHE     H      H    22      7.493      7.717     -0.224  1
        1   265  .    11     1     1     A    30    30   PHE    HA      H    22      3.950      4.308     -0.358  1
        1   273  .    11     1     1     A    30    30   PHE     C      C    22    175.970    176.318     -0.348  1
        1   274  .    11     1     1     A    30    30   PHE    CA      C    22     60.355     58.205      2.150  1
        1   275  .    11     1     1     A    30    30   PHE    CB      C    22     37.150     39.099     -1.949  1
        1   279  .    11     1     1     A    30    30   PHE     N      N    22    109.893    117.986     -8.093  1
        1   280  .    11     1     1     A    31    31   ALA     H      H    23      7.765      7.213      0.552  1
        1   281  .    11     1     1     A    31    31   ALA    HA      H    23      4.549      4.421      0.128  1
        1   285  .    11     1     1     A    31    31   ALA     C      C    23    176.933    177.279     -0.346  1
        1   286  .    11     1     1     A    31    31   ALA    CA      C    23     51.663     51.843     -0.180  1
        1   287  .    11     1     1     A    31    31   ALA    CB      C    23     18.875     19.171     -0.296  1
        1   288  .    11     1     1     A    31    31   ALA     N      N    23    123.588    120.005      3.583  1
        1   289  .    11     1     1     A    32    32   CYS     H      H    24      7.252      7.527     -0.275  1
        1   290  .    11     1     1     A    32    32   CYS    HA      H    24      4.622      4.483      0.139  1
        1   293  .    11     1     1     A    32    32   CYS     C      C    24    171.079    173.192     -2.113  1
        1   294  .    11     1     1     A    32    32   CYS    CA      C    24     57.463     58.711     -1.248  1
        1   295  .    11     1     1     A    32    32   CYS    CB      C    24     25.922     27.283     -1.361  1
        1   296  .    11     1     1     A    32    32   CYS     N      N    24    118.948    118.827      0.121  1
        1   297  .    11     1     1     A    33    33   PRO    HA      H    25      4.405      4.635     -0.230  1
        1   304  .    11     1     1     A    33    33   PRO     C      C    25    178.716    177.911      0.805  1
        1   305  .    11     1     1     A    33    33   PRO    CA      C    25     64.442     62.592      1.850  1
        1   306  .    11     1     1     A    33    33   PRO    CB      C    25     32.051     32.669     -0.618  1
        1   309  .    11     1     1     A    34    34   LYS     H      H    26      8.769      8.569      0.200  1
        1   310  .    11     1     1     A    34    34   LYS    HA      H    26      4.139      4.064      0.075  1
        1   316  .    11     1     1     A    34    34   LYS     C      C    26    175.862    177.353     -1.491  1
        1   317  .    11     1     1     A    34    34   LYS    CA      C    26     59.076     58.594      0.482  1
        1   318  .    11     1     1     A    34    34   LYS    CB      C    26     32.543     31.820      0.723  1
        1   322  .    11     1     1     A    34    34   LYS     N      N    26    122.929    121.866      1.063  1
        1   323  .    11     1     1     A    35    35   THR     H      H    27      7.121      7.579     -0.458  1
        1   324  .    11     1     1     A    35    35   THR    HA      H    27      4.186      4.309     -0.123  1
        1   329  .    11     1     1     A    35    35   THR     C      C    27    176.321    174.674      1.647  1
        1   330  .    11     1     1     A    35    35   THR    CA      C    27     61.403     62.880     -1.477  1
        1   331  .    11     1     1     A    35    35   THR    CB      C    27     68.912     69.381     -0.469  1
        1   333  .    11     1     1     A    35    35   THR     N      N    27    102.849    109.732     -6.883  1
        1   334  .    11     1     1     A    36    36   ASP     H      H    28      7.799      7.885     -0.086  1
        1   335  .    11     1     1     A    36    36   ASP    HA      H    28      4.569      5.212     -0.643  1
        1   338  .    11     1     1     A    36    36   ASP     C      C    28    177.811    175.533      2.278  1
        1   339  .    11     1     1     A    36    36   ASP    CA      C    28     55.358     53.763      1.595  1
        1   340  .    11     1     1     A    36    36   ASP    CB      C    28     40.707     42.969     -2.262  1
        1   341  .    11     1     1     A    36    36   ASP     N      N    28    125.463    123.157      2.306  1
        1   342  .    11     1     1     A    37    37   SER     H      H    29      8.483      8.536     -0.053  1
        1   343  .    11     1     1     A    37    37   SER    HA      H    29      5.154      5.183     -0.029  1
        1   347  .    11     1     1     A    37    37   SER     C      C    29    172.586    173.391     -0.805  1
        1   348  .    11     1     1     A    37    37   SER    CA      C    29     61.788     57.508      4.280  1
        1   349  .    11     1     1     A    37    37   SER    CB      C    29     65.485     66.175     -0.690  1
        1   350  .    11     1     1     A    37    37   SER     N      N    29    118.551    119.846     -1.295  1
        1   351  .    11     1     1     A    38    38   LEU     H      H    30      8.546      8.406      0.140  1
        1   352  .    11     1     1     A    38    38   LEU    HA      H    30      6.012      5.692      0.320  1
        1   362  .    11     1     1     A    38    38   LEU     C      C    30    176.238    175.689      0.549  1
        1   363  .    11     1     1     A    38    38   LEU    CA      C    30     54.396     53.738      0.658  1
        1   364  .    11     1     1     A    38    38   LEU    CB      C    30     48.860     45.712      3.148  1
        1   368  .    11     1     1     A    38    38   LEU     N      N    30    122.056    121.906      0.150  1
        1   369  .    11     1     1     A    39    39   ALA     H      H    31      8.087      8.612     -0.525  1
        1   370  .    11     1     1     A    39    39   ALA    HA      H    31      5.866      5.459      0.407  1
        1   374  .    11     1     1     A    39    39   ALA     C      C    31    174.589    175.676     -1.087  1
        1   375  .    11     1     1     A    39    39   ALA    CA      C    31     51.289     50.706      0.583  1
        1   376  .    11     1     1     A    39    39   ALA    CB      C    31     24.898     22.895      2.003  1
        1   377  .    11     1     1     A    39    39   ALA     N      N    31    119.387    124.278     -4.891  1
        1   378  .    11     1     1     A    40    40   HIS     H      H    32      8.061      8.956     -0.895  1
        1   379  .    11     1     1     A    40    40   HIS    HA      H    32      4.586      4.935     -0.349  1
        1   382  .    11     1     1     A    40    40   HIS     C      C    32    172.631    172.809     -0.178  1
        1   383  .    11     1     1     A    40    40   HIS    CA      C    32     56.240     56.258     -0.018  1
        1   384  .    11     1     1     A    40    40   HIS    CB      C    32     31.653     32.527     -0.874  1
        1   385  .    11     1     1     A    40    40   HIS     N      N    32    111.592    120.868     -9.276  1
        1   386  .    11     1     1     A    41    41   CYS     H      H    33      8.203      8.296     -0.093  1
        1   387  .    11     1     1     A    41    41   CYS    HA      H    33      5.519      5.675     -0.156  1
        1   389  .    11     1     1     A    41    41   CYS     C      C    33    175.195    174.167      1.028  1
        1   390  .    11     1     1     A    41    41   CYS    CA      C    33     57.950     57.227      0.723  1
        1   391  .    11     1     1     A    41    41   CYS    CB      C    33     30.720     30.116      0.604  1
        1   392  .    11     1     1     A    41    41   CYS     N      N    33    116.357    122.247     -5.890  1
        1   393  .    11     1     1     A    42    42   ILE     H      H    34      9.217      9.279     -0.062  1
        1   394  .    11     1     1     A    42    42   ILE    HA      H    34      4.835      5.092     -0.257  1
        1   404  .    11     1     1     A    42    42   ILE     C      C    34    173.446    174.573     -1.127  1
        1   405  .    11     1     1     A    42    42   ILE    CA      C    34     60.568     59.027      1.541  1
        1   406  .    11     1     1     A    42    42   ILE    CB      C    34     43.647     42.502      1.145  1
        1   410  .    11     1     1     A    42    42   ILE     N      N    34    117.384    120.961     -3.577  1
        1   411  .    11     1     1     A    43    43   SER     H      H    35      7.890      8.550     -0.660  1
        1   412  .    11     1     1     A    43    43   SER    HA      H    35      5.168      5.025      0.143  1
        1   416  .    11     1     1     A    43    43   SER     C      C    35    176.169    176.086      0.083  1
        1   417  .    11     1     1     A    43    43   SER    CA      C    35     56.090     56.625     -0.535  1
        1   418  .    11     1     1     A    43    43   SER    CB      C    35     66.599     65.852      0.747  1
        1   419  .    11     1     1     A    43    43   SER     N      N    35    111.967    116.738     -4.771  1
        1   420  .    11     1     1     A    44    44   GLU     H      H    36      8.227      8.932     -0.705  1
        1   421  .    11     1     1     A    44    44   GLU    HA      H    36      3.791      4.058     -0.267  1
        1   425  .    11     1     1     A    44    44   GLU     C      C    36    177.608    178.079     -0.471  1
        1   426  .    11     1     1     A    44    44   GLU    CA      C    36     59.795     59.017      0.778  1
        1   427  .    11     1     1     A    44    44   GLU    CB      C    36     30.849     29.059      1.790  1
        1   429  .    11     1     1     A    44    44   GLU     N      N    36    118.743    120.527     -1.784  1
        1   430  .    11     1     1     A    45    45   ASP     H      H    37      7.523      7.624     -0.101  1
        1   431  .    11     1     1     A    45    45   ASP    HA      H    37      4.374      4.619     -0.245  1
        1   434  .    11     1     1     A    45    45   ASP     C      C    37    176.017    175.611      0.406  1
        1   435  .    11     1     1     A    45    45   ASP    CA      C    37     54.682     55.297     -0.615  1
        1   436  .    11     1     1     A    45    45   ASP    CB      C    37     40.748     41.373     -0.625  1
        1   437  .    11     1     1     A    45    45   ASP     N      N    37    113.724    119.837     -6.113  1
        1   438  .    11     1     1     A    46    46   CYS     H      H    38      8.341      7.966      0.375  1
        1   439  .    11     1     1     A    46    46   CYS    HA      H    38      3.798      4.217     -0.419  1
        1   442  .    11     1     1     A    46    46   CYS     C      C    38    173.525    174.410     -0.885  1
        1   443  .    11     1     1     A    46    46   CYS    CA      C    38     61.685     60.355      1.330  1
        1   444  .    11     1     1     A    46    46   CYS    CB      C    38     26.075     25.869      0.206  1
        1   445  .    11     1     1     A    46    46   CYS     N      N    38    112.101    116.588     -4.487  1
        1   446  .    11     1     1     A    47    47   ARG     H      H    39      7.504      8.311     -0.807  1
        1   447  .    11     1     1     A    47    47   ARG    HA      H    39      4.032      4.197     -0.165  1
        1   453  .    11     1     1     A    47    47   ARG     C      C    39    177.344    176.593      0.751  1
        1   454  .    11     1     1     A    47    47   ARG    CA      C    39     58.506     59.361     -0.855  1
        1   455  .    11     1     1     A    47    47   ARG    CB      C    39     30.648     30.169      0.479  1
        1   458  .    11     1     1     A    47    47   ARG     N      N    39    117.679    118.986     -1.307  1
        1   459  .    11     1     1     A    48    48   MET     H      H    40      8.929      7.959      0.970  1
        1   460  .    11     1     1     A    48    48   MET    HA      H    40      4.059      4.134     -0.075  1
        1   466  .    11     1     1     A    48    48   MET     C      C    40    177.398    176.418      0.980  1
        1   467  .    11     1     1     A    48    48   MET    CA      C    40     56.438     57.807     -1.369  1
        1   470  .    11     1     1     A    48    48   MET     N      N    40    112.732    117.204     -4.472  1
        1   471  .    11     1     1     A    49    49   GLY     H      H    41      8.193      8.098      0.095  1
        1   472  .    11     1     1     A    49    49   GLY   HA2      H    41      4.248      3.918      0.330  1
        1   473  .    11     1     1     A    49    49   GLY   HA3      H    41      3.633      3.919     -0.286  1
        1   474  .    11     1     1     A    49    49   GLY     C      C    41    174.005    173.300      0.705  1
        1   475  .    11     1     1     A    49    49   GLY    CA      C    41     45.897     45.643      0.254  1
        1   476  .    11     1     1     A    49    49   GLY     N      N    41    103.343    107.625     -4.282  1
        1   477  .    11     1     1     A    50    50   ALA     H      H    42      7.724      7.576      0.148  1
        1   478  .    11     1     1     A    50    50   ALA    HA      H    42      4.717      4.687      0.030  1
        1   482  .    11     1     1     A    50    50   ALA     C      C    42    176.963    177.027     -0.064  1
        1   483  .    11     1     1     A    50    50   ALA    CA      C    42     51.475     51.281      0.194  1
        1   484  .    11     1     1     A    50    50   ALA    CB      C    42     22.999     22.143      0.856  1
        1   485  .    11     1     1     A    50    50   ALA     N      N    42    122.140    120.350      1.790  1
        1   486  .    11     1     1     A    51    51   GLY     H      H    43      8.725      8.634      0.091  1
        1   487  .    11     1     1     A    51    51   GLY   HA2      H    43      3.983      4.061     -0.078  1
        1   488  .    11     1     1     A    51    51   GLY   HA3      H    43      4.238      4.077      0.161  1
        1   489  .    11     1     1     A    51    51   GLY     C      C    43    175.891    174.893      0.998  1
        1   490  .    11     1     1     A    51    51   GLY    CA      C    43     46.195     45.305      0.890  1
        1   491  .    11     1     1     A    51    51   GLY     N      N    43    107.334    106.428      0.906  1
        1   492  .    11     1     1     A    52    52   ILE     H      H    44      8.895      8.870      0.025  1
        1   493  .    11     1     1     A    52    52   ILE    HA      H    44      4.350      4.099      0.251  1
        1   503  .    11     1     1     A    52    52   ILE     C      C    44    177.403    177.479     -0.076  1
        1   504  .    11     1     1     A    52    52   ILE    CA      C    44     63.754     62.942      0.812  1
        1   505  .    11     1     1     A    52    52   ILE    CB      C    44     39.272     38.287      0.985  1
        1   509  .    11     1     1     A    52    52   ILE     N      N    44    125.573    124.442      1.131  1
        1   510  .    11     1     1     A    53    53   ALA     H      H    45      8.627      8.015      0.612  1
        1   511  .    11     1     1     A    53    53   ALA    HA      H    45      4.416      4.336      0.080  1
        1   515  .    11     1     1     A    53    53   ALA     C      C    45    179.299    180.244     -0.945  1
        1   516  .    11     1     1     A    53    53   ALA    CA      C    45     55.969     55.565      0.404  1
        1   517  .    11     1     1     A    53    53   ALA    CB      C    45     18.405     18.114      0.291  1
        1   518  .    11     1     1     A    53    53   ALA     N      N    45    124.938    124.525      0.413  1
        1   519  .    11     1     1     A    54    54   VAL     H      H    46      7.384      8.114     -0.730  1
        1   520  .    11     1     1     A    54    54   VAL    HA      H    46      3.865      3.891     -0.026  1
        1   528  .    11     1     1     A    54    54   VAL     C      C    46    178.377    177.954      0.423  1
        1   529  .    11     1     1     A    54    54   VAL    CA      C    46     66.178     65.362      0.816  1
        1   530  .    11     1     1     A    54    54   VAL    CB      C    46     32.413     31.203      1.210  1
        1   533  .    11     1     1     A    54    54   VAL     N      N    46    116.133    116.860     -0.727  1
        1   534  .    11     1     1     A    55    55   LEU     H      H    47      7.380      8.270     -0.890  1
        1   535  .    11     1     1     A    55    55   LEU    HA      H    47      3.999      3.960      0.039  1
        1   545  .    11     1     1     A    55    55   LEU     C      C    47    180.086    179.454      0.632  1
        1   546  .    11     1     1     A    55    55   LEU    CA      C    47     57.929     58.123     -0.194  1
        1   547  .    11     1     1     A    55    55   LEU    CB      C    47     41.681     41.791     -0.110  1
        1   551  .    11     1     1     A    55    55   LEU     N      N    47    119.896    121.634     -1.738  1
        1   552  .    11     1     1     A    56    56   PHE     H      H    48      7.776      8.212     -0.436  1
        1   553  .    11     1     1     A    56    56   PHE    HA      H    48      4.032      4.656     -0.624  1
        1   560  .    11     1     1     A    56    56   PHE     C      C    48    180.597    178.458      2.139  1
        1   561  .    11     1     1     A    56    56   PHE    CA      C    48     63.231     61.354      1.877  1
        1   562  .    11     1     1     A    56    56   PHE    CB      C    48     39.839     38.690      1.149  1
        1   565  .    11     1     1     A    56    56   PHE     N      N    48    118.505    118.015      0.490  1
        1   566  .    11     1     1     A    57    57   LYS     H      H    49      8.816      8.751      0.065  1
        1   567  .    11     1     1     A    57    57   LYS    HA      H    49      4.207      4.095      0.112  1
        1   574  .    11     1     1     A    57    57   LYS     C      C    49    179.324    179.472     -0.148  1
        1   575  .    11     1     1     A    57    57   LYS    CA      C    49     61.172     60.239      0.933  1
        1   576  .    11     1     1     A    57    57   LYS    CB      C    49     32.053     32.789     -0.736  1
        1   580  .    11     1     1     A    57    57   LYS     N      N    49    124.759    120.771      3.988  1
        1   581  .    11     1     1     A    58    58   LYS     H      H    50      8.193      8.131      0.062  1
        1   582  .    11     1     1     A    58    58   LYS    HA      H    50      3.977      4.147     -0.170  1
        1   589  .    11     1     1     A    58    58   LYS     C      C    50    178.288    178.980     -0.692  1
        1   590  .    11     1     1     A    58    58   LYS    CA      C    50     59.815     59.335      0.480  1
        1   591  .    11     1     1     A    58    58   LYS    CB      C    50     33.411     32.096      1.315  1
        1   595  .    11     1     1     A    58    58   LYS     N      N    50    119.385    118.670      0.715  1
        1   596  .    11     1     1     A    59    59   LYS     H      H    51      7.990      7.768      0.222  1
        1   597  .    11     1     1     A    59    59   LYS    HA      H    51      3.729      3.989     -0.260  1
        1   606  .    11     1     1     A    59    59   LYS     C      C    51    178.325    177.800      0.525  1
        1   607  .    11     1     1     A    59    59   LYS    CA      C    51     59.105     58.296      0.809  1
        1   608  .    11     1     1     A    59    59   LYS    CB      C    51     32.799     33.189     -0.390  1
        1   612  .    11     1     1     A    59    59   LYS     N      N    51    116.125    117.956     -1.831  1
        1   613  .    11     1     1     A    60    60   PHE     H      H    52      7.698      8.286     -0.588  1
        1   614  .    11     1     1     A    60    60   PHE    HA      H    52      5.058      4.651      0.407  1
        1   621  .    11     1     1     A    60    60   PHE     C      C    52    176.386    176.490     -0.104  1
        1   622  .    11     1     1     A    60    60   PHE    CA      C    52     57.226     58.099     -0.873  1
        1   623  .    11     1     1     A    60    60   PHE    CB      C    52     41.018     40.025      0.993  1
        1   626  .    11     1     1     A    60    60   PHE     N      N    52    112.751    114.109     -1.358  1
        1   627  .    11     1     1     A    61    61   GLY     H      H    53      7.863      7.947     -0.084  1
        1   628  .    11     1     1     A    61    61   GLY   HA2      H    53      4.006      4.053     -0.047  1
        1   629  .    11     1     1     A    61    61   GLY     C      C    53    174.444    174.961     -0.517  1
        1   630  .    11     1     1     A    61    61   GLY    CA      C    53     46.929     45.478      1.451  1
        1   631  .    11     1     1     A    61    61   GLY     N      N    53    108.712    107.396      1.316  1
        1   632  .    11     1     1     A    62    62   GLY     H      H    54      8.604      8.339      0.265  1
        1   633  .    11     1     1     A    62    62   GLY   HA2      H    54      4.026      3.941      0.085  1
        1   634  .    11     1     1     A    62    62   GLY     C      C    54    174.790    175.952     -1.162  1
        1   635  .    11     1     1     A    62    62   GLY    CA      C    54     46.970     45.762      1.208  1
        1   636  .    11     1     1     A    62    62   GLY     N      N    54    109.121    108.735      0.386  1
        1   637  .    11     1     1     A    63    63   VAL     H      H    55      7.987      8.585     -0.598  1
        1   638  .    11     1     1     A    63    63   VAL    HA      H    55      3.374      3.582     -0.208  1
        1   646  .    11     1     1     A    63    63   VAL     C      C    55    177.710    177.514      0.196  1
        1   647  .    11     1     1     A    63    63   VAL    CA      C    55     68.263     65.731      2.532  1
        1   648  .    11     1     1     A    63    63   VAL    CB      C    55     31.568     31.546      0.022  1
        1   651  .    11     1     1     A    63    63   VAL     N      N    55    119.112    121.330     -2.218  1
        1   652  .    11     1     1     A    64    64   GLN     H      H    56      8.515      8.105      0.410  1
        1   653  .    11     1     1     A    64    64   GLN    HA      H    56      3.984      3.925      0.059  1
        1   659  .    11     1     1     A    64    64   GLN     C      C    56    178.120    178.871     -0.751  1
        1   660  .    11     1     1     A    64    64   GLN    CA      C    56     59.181     58.857      0.324  1
        1   661  .    11     1     1     A    64    64   GLN    CB      C    56     28.427     28.434     -0.007  1
        1   663  .    11     1     1     A    64    64   GLN     N      N    56    116.942    117.551     -0.609  1
        1   665  .    11     1     1     A    65    65   GLU     H      H    57      7.544      8.069     -0.525  1
        1   666  .    11     1     1     A    65    65   GLU    HA      H    57      4.027      4.007      0.020  1
        1   671  .    11     1     1     A    65    65   GLU     C      C    57     60.016    179.800   -119.784  1
        1   672  .    11     1     1     A    65    65   GLU    CA      C    57     59.892     59.088      0.804  1
        1   673  .    11     1     1     A    65    65   GLU    CB      C    57     29.591     29.303      0.288  1
        1   675  .    11     1     1     A    65    65   GLU     N      N    57    119.734    120.770     -1.036  1
        1   676  .    11     1     1     A    66    66   LEU     H      H    58      8.447      8.357      0.090  1
        1   677  .    11     1     1     A    66    66   LEU    HA      H    58      3.910      3.970     -0.060  1
        1   687  .    11     1     1     A    66    66   LEU     C      C    58    181.020    179.531      1.489  1
        1   688  .    11     1     1     A    66    66   LEU    CA      C    58     58.211     57.671      0.540  1
        1   689  .    11     1     1     A    66    66   LEU    CB      C    58     42.628     41.455      1.173  1
        1   693  .    11     1     1     A    66    66   LEU     N      N    58    121.272    120.616      0.656  1
        1   694  .    11     1     1     A    67    67   LEU     H      H    59      8.674      8.520      0.154  1
        1   695  .    11     1     1     A    67    67   LEU    HA      H    59      4.015      3.942      0.073  1
        1   705  .    11     1     1     A    67    67   LEU     C      C    59    181.323    179.537      1.786  1
        1   706  .    11     1     1     A    67    67   LEU    CA      C    59     58.557     58.083      0.474  1
        1   707  .    11     1     1     A    67    67   LEU    CB      C    59     42.514     40.450      2.064  1
        1   711  .    11     1     1     A    67    67   LEU     N      N    59    123.673    118.755      4.918  1
        1   712  .    11     1     1     A    68    68   ASN     H      H    60      8.333      8.789     -0.456  1
        1   713  .    11     1     1     A    68    68   ASN    HA      H    60      4.603      4.497      0.106  1
        1   717  .    11     1     1     A    68    68   ASN     C      C    60    176.936    178.633     -1.697  1
        1   718  .    11     1     1     A    68    68   ASN    CA      C    60     54.749     56.447     -1.698  1
        1   719  .    11     1     1     A    68    68   ASN    CB      C    60     38.492     37.725      0.767  1
        1   720  .    11     1     1     A    68    68   ASN     N      N    60    117.014    118.751     -1.737  1
        1   722  .    11     1     1     A    69    69   GLN     H      H    61      7.691      7.439      0.252  1
        1   723  .    11     1     1     A    69    69   GLN    HA      H    61      4.216      4.239     -0.023  1
        1   730  .    11     1     1     A    69    69   GLN     C      C    61    175.973    176.210     -0.237  1
        1   731  .    11     1     1     A    69    69   GLN    CA      C    61     58.522     56.798      1.724  1
        1   732  .    11     1     1     A    69    69   GLN    CB      C    61     28.932     28.981     -0.049  1
        1   734  .    11     1     1     A    69    69   GLN     N      N    61    118.336    116.448      1.888  1
        1   736  .    11     1     1     A    70    70   GLN     H      H    62      7.835      7.681      0.154  1
        1   737  .    11     1     1     A    70    70   GLN    HA      H    62      4.041      4.039      0.002  1
        1   743  .    11     1     1     A    70    70   GLN     C      C    62    175.196    174.843      0.353  1
        1   744  .    11     1     1     A    70    70   GLN    CA      C    62     57.134     56.516      0.618  1
        1   745  .    11     1     1     A    70    70   GLN    CB      C    62     27.279     26.239      1.040  1
        1   747  .    11     1     1     A    70    70   GLN     N      N    62    114.255    118.218     -3.963  1
        1   749  .    11     1     1     A    71    71   LYS     H      H    63      9.138      8.694      0.444  1
        1   750  .    11     1     1     A    71    71   LYS    HA      H    63      4.479      4.750     -0.271  1
        1   759  .    11     1     1     A    71    71   LYS     C      C    63    177.034    175.621      1.413  1
        1   760  .    11     1     1     A    71    71   LYS    CA      C    63     54.504     54.757     -0.253  1
        1   761  .    11     1     1     A    71    71   LYS    CB      C    63     32.937     34.514     -1.577  1
        1   765  .    11     1     1     A    71    71   LYS     N      N    63    118.648    123.180     -4.532  1
        1   766  .    11     1     1     A    72    72   LYS     H      H    64      9.061      8.577      0.484  1
        1   767  .    11     1     1     A    72    72   LYS    HA      H    64      4.542      4.882     -0.340  1
        1   773  .    11     1     1     A    72    72   LYS     C      C    64    175.215    176.332     -1.117  1
        1   774  .    11     1     1     A    72    72   LYS    CA      C    64     53.990     54.222     -0.232  1
        1   775  .    11     1     1     A    72    72   LYS    CB      C    64     35.937     36.228     -0.291  1
        1   779  .    11     1     1     A    72    72   LYS     N      N    64    121.903    119.554      2.349  1
        1   780  .    11     1     1     A    73    73   SER     H      H    65      8.557      8.461      0.096  1
        1   781  .    11     1     1     A    73    73   SER    HA      H    65      3.971      4.074     -0.103  1
        1   784  .    11     1     1     A    73    73   SER     C      C    65    175.804    175.350      0.454  1
        1   785  .    11     1     1     A    73    73   SER    CA      C    65     61.215     60.659      0.556  1
        1   786  .    11     1     1     A    73    73   SER    CB      C    65     64.937     62.546      2.391  1
        1   787  .    11     1     1     A    73    73   SER     N      N    65    114.279    118.580     -4.301  1
        1   788  .    11     1     1     A    74    74   GLY     H      H    66      9.317      9.026      0.291  1
        1   789  .    11     1     1     A    74    74   GLY   HA2      H    66      4.210      4.001      0.209  1
        1   790  .    11     1     1     A    74    74   GLY     C      C    66    172.625    173.685     -1.060  1
        1   791  .    11     1     1     A    74    74   GLY    CA      C    66     45.218     45.143      0.075  1
        1   792  .    11     1     1     A    74    74   GLY     N      N    66    111.875    113.690     -1.815  1
        1   793  .    11     1     1     A    75    75   GLU     H      H    67      7.941      7.837      0.104  1
        1   794  .    11     1     1     A    75    75   GLU    HA      H    67      4.573      4.857     -0.284  1
        1   798  .    11     1     1     A    75    75   GLU     C      C    67    174.707    174.779     -0.072  1
        1   799  .    11     1     1     A    75    75   GLU    CA      C    67     54.409     54.473     -0.064  1
        1   800  .    11     1     1     A    75    75   GLU    CB      C    67     32.655     32.778     -0.123  1
        1   802  .    11     1     1     A    75    75   GLU     N      N    67    117.413    119.487     -2.074  1
        1   803  .    11     1     1     A    76    76   VAL     H      H    68      8.323      8.870     -0.547  1
        1   804  .    11     1     1     A    76    76   VAL    HA      H    68      5.191      5.314     -0.123  1
        1   812  .    11     1     1     A    76    76   VAL     C      C    68    172.250    173.462     -1.212  1
        1   813  .    11     1     1     A    76    76   VAL    CA      C    68     59.904     59.398      0.506  1
        1   814  .    11     1     1     A    76    76   VAL    CB      C    68     36.058     34.765      1.293  1
        1   817  .    11     1     1     A    76    76   VAL     N      N    68    118.082    121.683     -3.601  1
        1   818  .    11     1     1     A    77    77   ALA     H      H    69      8.903      9.286     -0.383  1
        1   819  .    11     1     1     A    77    77   ALA    HA      H    69      4.918      5.363     -0.445  1
        1   823  .    11     1     1     A    77    77   ALA     C      C    69    176.137    176.065      0.072  1
        1   824  .    11     1     1     A    77    77   ALA    CA      C    69     50.748     50.301      0.447  1
        1   825  .    11     1     1     A    77    77   ALA    CB      C    69     21.620     22.119     -0.499  1
        1   826  .    11     1     1     A    77    77   ALA     N      N    69    130.870    130.672      0.198  1
        1   827  .    11     1     1     A    78    78   VAL     H      H    70      8.624      8.343      0.281  1
        1   828  .    11     1     1     A    78    78   VAL    HA      H    70      5.274      5.035      0.239  1
        1   836  .    11     1     1     A    78    78   VAL     C      C    70    176.384    174.659      1.725  1
        1   837  .    11     1     1     A    78    78   VAL    CA      C    70     61.564     60.691      0.873  1
        1   838  .    11     1     1     A    78    78   VAL    CB      C    70     36.519     35.422      1.097  1
        1   841  .    11     1     1     A    78    78   VAL     N      N    70    119.606    120.906     -1.300  1
        1   842  .    11     1     1     A    79    79   LEU     H      H    71      9.037      8.627      0.410  1
        1   843  .    11     1     1     A    79    79   LEU    HA      H    71      4.850      5.119     -0.269  1
        1   853  .    11     1     1     A    79    79   LEU     C      C    71    174.916    174.674      0.242  1
        1   854  .    11     1     1     A    79    79   LEU    CA      C    71     53.672     53.217      0.455  1
        1   855  .    11     1     1     A    79    79   LEU    CB      C    71     46.723     45.680      1.043  1
        1   859  .    11     1     1     A    79    79   LEU     N      N    71    126.524    126.601     -0.077  1
        1   860  .    11     1     1     A    80    80   LYS     H      H    72      8.748      9.110     -0.362  1
        1   861  .    11     1     1     A    80    80   LYS    HA      H    72      4.828      5.165     -0.337  1
        1   870  .    11     1     1     A    80    80   LYS     C      C    72    177.546    174.427      3.119  1
        1   871  .    11     1     1     A    80    80   LYS    CA      C    72     55.448     54.478      0.970  1
        1   872  .    11     1     1     A    80    80   LYS    CB      C    72     33.965     35.142     -1.177  1
        1   876  .    11     1     1     A    80    80   LYS     N      N    72    123.555    125.569     -2.014  1
        1   877  .    11     1     1     A    81    81   ARG     H      H    73      8.699      8.861     -0.162  1
        1   878  .    11     1     1     A    81    81   ARG    HA      H    73      4.761      4.675      0.086  1
        1   885  .    11     1     1     A    81    81   ARG     C      C    73    175.555    175.298      0.257  1
        1   886  .    11     1     1     A    81    81   ARG    CA      C    73     53.419     55.405     -1.986  1
        1   887  .    11     1     1     A    81    81   ARG    CB      C    73     34.442     32.505      1.937  1
        1   889  .    11     1     1     A    81    81   ARG     N      N    73    127.886    127.003      0.883  1
        1   891  .    11     1     1     A    82    82   ASP     H      H    74      9.267      8.953      0.314  1
        1   892  .    11     1     1     A    82    82   ASP    HA      H    74      4.308      4.215      0.093  1
        1   895  .    11     1     1     A    82    82   ASP     C      C    74    176.123    176.256     -0.133  1
        1   896  .    11     1     1     A    82    82   ASP    CA      C    74     55.316     56.482     -1.166  1
        1   897  .    11     1     1     A    82    82   ASP    CB      C    74     40.816     39.424      1.392  1
        1   898  .    11     1     1     A    82    82   ASP     N      N    74    123.420    124.844     -1.424  1
        1   899  .    11     1     1     A    83    83   GLY     H      H    75      8.646      8.490      0.156  1
        1   900  .    11     1     1     A    83    83   GLY   HA2      H    75      4.086      4.028      0.058  1
        1   901  .    11     1     1     A    83    83   GLY   HA3      H    75      3.555      4.078     -0.523  1
        1   902  .    11     1     1     A    83    83   GLY     C      C    75    172.787    173.583     -0.796  1
        1   903  .    11     1     1     A    83    83   GLY    CA      C    75     46.206     45.374      0.832  1
        1   904  .    11     1     1     A    83    83   GLY     N      N    75    104.396    108.054     -3.658  1
        1   905  .    11     1     1     A    84    84   ARG     H      H    76      7.828      8.107     -0.279  1
        1   906  .    11     1     1     A    84    84   ARG    HA      H    76      4.579      4.923     -0.344  1
        1   913  .    11     1     1     A    84    84   ARG     C      C    76    173.250    174.581     -1.331  1
        1   914  .    11     1     1     A    84    84   ARG    CA      C    76     53.348     54.099     -0.751  1
        1   915  .    11     1     1     A    84    84   ARG    CB      C    76     32.422     33.159     -0.737  1
        1   918  .    11     1     1     A    84    84   ARG     N      N    76    118.421    119.730     -1.309  1
        1   920  .    11     1     1     A    85    85   TYR     H      H    77      8.375      8.975     -0.600  1
        1   921  .    11     1     1     A    85    85   TYR    HA      H    77      5.052      5.208     -0.156  1
        1   928  .    11     1     1     A    85    85   TYR     C      C    77    173.763    174.541     -0.778  1
        1   929  .    11     1     1     A    85    85   TYR    CA      C    77     58.498     56.918      1.580  1
        1   930  .    11     1     1     A    85    85   TYR    CB      C    77     40.928     40.994     -0.066  1
        1   933  .    11     1     1     A    85    85   TYR     N      N    77    118.065    120.460     -2.395  1
        1   934  .    11     1     1     A    86    86   ILE     H      H    78      8.941      9.462     -0.521  1
        1   935  .    11     1     1     A    86    86   ILE    HA      H    78      4.419      4.831     -0.412  1
        1   945  .    11     1     1     A    86    86   ILE     C      C    78    174.353    174.495     -0.142  1
        1   946  .    11     1     1     A    86    86   ILE    CA      C    78     59.994     59.981      0.013  1
        1   947  .    11     1     1     A    86    86   ILE    CB      C    78     38.000     38.109     -0.109  1
        1   951  .    11     1     1     A    86    86   ILE     N      N    78    121.038    124.299     -3.261  1
        1   952  .    11     1     1     A    87    87   TYR     H      H    79      9.538      9.311      0.227  1
        1   953  .    11     1     1     A    87    87   TYR    HA      H    79      4.642      5.204     -0.562  1
        1   961  .    11     1     1     A    87    87   TYR     C      C    79    174.403    174.200      0.203  1
        1   962  .    11     1     1     A    87    87   TYR    CA      C    79     59.810     56.363      3.447  1
        1   963  .    11     1     1     A    87    87   TYR    CB      C    79     40.249     40.185      0.064  1
        1   966  .    11     1     1     A    87    87   TYR     N      N    79    125.677    127.195     -1.518  1
        1   967  .    11     1     1     A    88    88   TYR     H      H    80      9.239      9.227      0.012  1
        1   968  .    11     1     1     A    88    88   TYR    HA      H    80      4.201      5.203     -1.002  1
        1   976  .    11     1     1     A    88    88   TYR     C      C    80    174.390    175.183     -0.793  1
        1   977  .    11     1     1     A    88    88   TYR    CA      C    80     55.929     56.684     -0.755  1
        1   978  .    11     1     1     A    88    88   TYR    CB      C    80     36.388     38.506     -2.118  1
        1   981  .    11     1     1     A    88    88   TYR     N      N    80    123.673    123.746     -0.073  1
        1   982  .    11     1     1     A    89    89   LEU     H      H    81      8.971      9.277     -0.306  1
        1   983  .    11     1     1     A    89    89   LEU    HA      H    81      4.163      4.709     -0.546  1
        1   993  .    11     1     1     A    89    89   LEU     C      C    81    175.505    176.349     -0.844  1
        1   994  .    11     1     1     A    89    89   LEU    CA      C    81     55.891     54.448      1.443  1
        1   995  .    11     1     1     A    89    89   LEU    CB      C    81     41.231     41.758     -0.527  1
        1   999  .    11     1     1     A    89    89   LEU     N      N    81    124.065    125.906     -1.841  1
        1  1000  .    11     1     1     A    90    90   ILE     H      H    82      8.329      8.866     -0.537  1
        1  1001  .    11     1     1     A    90    90   ILE    HA      H    82      4.409      4.799     -0.390  1
        1  1011  .    11     1     1     A    90    90   ILE     C      C    82    176.741    177.025     -0.284  1
        1  1012  .    11     1     1     A    90    90   ILE    CA      C    82     59.671     60.801     -1.130  1
        1  1013  .    11     1     1     A    90    90   ILE    CB      C    82     34.674     37.397     -2.723  1
        1  1017  .    11     1     1     A    90    90   ILE     N      N    82    127.910    125.567      2.343  1
        1  1018  .    11     1     1     A    91    91   THR     H      H    83      8.313      8.367     -0.054  1
        1  1019  .    11     1     1     A    91    91   THR    HA      H    83      4.372      4.339      0.033  1
        1  1024  .    11     1     1     A    91    91   THR     C      C    83    173.255    174.572     -1.317  1
        1  1025  .    11     1     1     A    91    91   THR    CA      C    83     62.157     64.607     -2.450  1
        1  1026  .    11     1     1     A    91    91   THR    CB      C    83     69.795     68.871      0.924  1
        1  1028  .    11     1     1     A    91    91   THR     N      N    83    114.163    119.357     -5.194  1
        1  1029  .    11     1     1     A    92    92   LYS     H      H    84      7.539      7.626     -0.087  1
        1  1030  .    11     1     1     A    92    92   LYS    HA      H    84      4.687      5.230     -0.543  1
        1  1033  .    11     1     1     A    92    92   LYS     C      C    84    175.470    176.511     -1.041  1
        1  1034  .    11     1     1     A    92    92   LYS    CA      C    84     55.262     54.365      0.897  1
        1  1035  .    11     1     1     A    92    92   LYS    CB      C    84     34.576     35.958     -1.382  1
        1  1037  .    11     1     1     A    92    92   LYS     N      N    84    115.052    119.289     -4.237  1
        1  1038  .    11     1     1     A    93    93   LYS     H      H    85      9.558      8.731      0.827  1
        1  1039  .    11     1     1     A    93    93   LYS    HA      H    85      3.899      3.961     -0.062  1
        1  1045  .    11     1     1     A    93    93   LYS     C      C    85    176.140    176.863     -0.723  1
        1  1046  .    11     1     1     A    93    93   LYS    CA      C    85     60.473     59.505      0.968  1
        1  1047  .    11     1     1     A    93    93   LYS    CB      C    85     33.917     32.412      1.505  1
        1  1051  .    11     1     1     A    93    93   LYS     N      N    85    121.413    121.497     -0.084  1
        1  1052  .    11     1     1     A    94    94   ARG     H      H    86      6.757      7.120     -0.363  1
        1  1053  .    11     1     1     A    94    94   ARG    HA      H    86      4.736      4.502      0.234  1
        1  1060  .    11     1     1     A    94    94   ARG     C      C    86    177.513    177.235      0.278  1
        1  1061  .    11     1     1     A    94    94   ARG    CA      C    86     52.859     54.738     -1.879  1
        1  1062  .    11     1     1     A    94    94   ARG    CB      C    86     33.283     31.341      1.942  1
        1  1065  .    11     1     1     A    94    94   ARG     N      N    86    112.543    117.770     -5.227  1
        1  1066  .    11     1     1     A    95    95   ALA     H      H    87      9.288      8.911      0.377  1
        1  1067  .    11     1     1     A    95    95   ALA    HA      H    87      3.940      4.126     -0.186  1
        1  1071  .    11     1     1     A    95    95   ALA     C      C    87    178.396    178.141      0.255  1
        1  1072  .    11     1     1     A    95    95   ALA    CA      C    87     56.247     54.373      1.874  1
        1  1073  .    11     1     1     A    95    95   ALA    CB      C    87     19.601     18.653      0.948  1
        1  1074  .    11     1     1     A    95    95   ALA     N      N    87    125.011    124.803      0.208  1
        1  1075  .    11     1     1     A    96    96   SER     H      H    88      7.680      8.040     -0.360  1
        1  1076  .    11     1     1     A    96    96   SER    HA      H    88      4.365      4.592     -0.227  1
        1  1079  .    11     1     1     A    96    96   SER     C      C    88    175.575    174.858      0.717  1
        1  1080  .    11     1     1     A    96    96   SER    CA      C    88     58.700     58.536      0.164  1
        1  1081  .    11     1     1     A    96    96   SER    CB      C    88     63.555     63.253      0.302  1
        1  1082  .    11     1     1     A    96    96   SER     N      N    88    107.426    111.933     -4.507  1
        1  1083  .    11     1     1     A    97    97   HIS     H      H    89      7.592      7.808     -0.216  1
        1  1084  .    11     1     1     A    97    97   HIS    HA      H    89      4.790      4.834     -0.044  1
        1  1089  .    11     1     1     A    97    97   HIS     C      C    89    174.643    174.852     -0.209  1
        1  1090  .    11     1     1     A    97    97   HIS    CA      C    89     54.937     55.730     -0.793  1
        1  1091  .    11     1     1     A    97    97   HIS    CB      C    89     33.349     31.760      1.589  1
        1  1094  .    11     1     1     A    97    97   HIS     N      N    89    122.044    119.444      2.600  1
        1  1095  .    11     1     1     A    98    98   LYS     H      H    90      8.682      8.462      0.220  1
        1  1096  .    11     1     1     A    98    98   LYS    HA      H    90      4.834      4.717      0.117  1
        1  1102  .    11     1     1     A    98    98   LYS     C      C    90    175.201    175.304     -0.103  1
        1  1103  .    11     1     1     A    98    98   LYS    CA      C    90     54.130     54.448     -0.318  1
        1  1104  .    11     1     1     A    98    98   LYS    CB      C    90     33.127     33.126      0.001  1
        1  1106  .    11     1     1     A    98    98   LYS     N      N    90    122.003    120.442      1.561  1
        1  1107  .    11     1     1     A    99    99   PRO    HA      H    91      4.828      4.685      0.143  1
        1  1114  .    11     1     1     A    99    99   PRO     C      C    91    175.447    176.403     -0.956  1
        1  1115  .    11     1     1     A    99    99   PRO    CA      C    91     62.959     62.462      0.497  1
        1  1116  .    11     1     1     A    99    99   PRO    CB      C    91     32.935     32.513      0.422  1
        1  1119  .    11     1     1     A   100   100   THR     H      H    92      7.877      8.238     -0.361  1
        1  1120  .    11     1     1     A   100   100   THR    HA      H    92      4.772      4.632      0.140  1
        1  1126  .    11     1     1     A   100   100   THR     C      C    92    175.833    175.582      0.251  1
        1  1127  .    11     1     1     A   100   100   THR    CA      C    92     58.706     59.400     -0.694  1
        1  1128  .    11     1     1     A   100   100   THR    CB      C    92     71.636     71.817     -0.181  1
        1  1130  .    11     1     1     A   100   100   THR     N      N    92    107.444    111.115     -3.671  1
        1  1131  .    11     1     1     A   101   101   TYR     H      H    93      8.751      9.421     -0.670  1
        1  1132  .    11     1     1     A   101   101   TYR    HA      H    93      4.088      4.168     -0.080  1
        1  1139  .    11     1     1     A   101   101   TYR     C      C    93    178.201    178.131      0.070  1
        1  1140  .    11     1     1     A   101   101   TYR    CA      C    93     63.704     60.690      3.014  1
        1  1141  .    11     1     1     A   101   101   TYR    CB      C    93     37.789     37.870     -0.081  1
        1  1144  .    11     1     1     A   101   101   TYR     N      N    93    121.022    123.137     -2.115  1
        1  1145  .    11     1     1     A   102   102   GLU     H      H    94      8.868      8.453      0.415  1
        1  1146  .    11     1     1     A   102   102   GLU    HA      H    94      4.131      3.957      0.174  1
        1  1150  .    11     1     1     A   102   102   GLU     C      C    94    179.034    179.375     -0.341  1
        1  1151  .    11     1     1     A   102   102   GLU    CA      C    94     60.716     60.086      0.630  1
        1  1152  .    11     1     1     A   102   102   GLU    CB      C    94     29.566     29.599     -0.033  1
        1  1154  .    11     1     1     A   102   102   GLU     N      N    94    118.379    120.554     -2.175  1
        1  1155  .    11     1     1     A   103   103   ASN     H      H    95      7.905      7.959     -0.054  1
        1  1156  .    11     1     1     A   103   103   ASN    HA      H    95      4.705      4.538      0.167  1
        1  1161  .    11     1     1     A   103   103   ASN     C      C    95    178.351    177.827      0.524  1
        1  1162  .    11     1     1     A   103   103   ASN    CA      C    95     55.702     56.449     -0.747  1
        1  1163  .    11     1     1     A   103   103   ASN    CB      C    95     38.071     38.208     -0.137  1
        1  1164  .    11     1     1     A   103   103   ASN     N      N    95    117.325    119.055     -1.730  1
        1  1166  .    11     1     1     A   104   104   LEU     H      H    96      8.044      8.233     -0.189  1
        1  1167  .    11     1     1     A   104   104   LEU    HA      H    96      4.125      4.080      0.045  1
        1  1177  .    11     1     1     A   104   104   LEU     C      C    96    177.910    178.618     -0.708  1
        1  1178  .    11     1     1     A   104   104   LEU    CA      C    96     58.868     57.872      0.996  1
        1  1179  .    11     1     1     A   104   104   LEU    CB      C    96     41.543     41.520      0.023  1
        1  1183  .    11     1     1     A   104   104   LEU     N      N    96    121.676    121.576      0.100  1
        1  1184  .    11     1     1     A   105   105   GLN     H      H    97      8.800      8.492      0.308  1
        1  1185  .    11     1     1     A   105   105   GLN    HA      H    97      3.732      3.902     -0.170  1
        1  1192  .    11     1     1     A   105   105   GLN     C      C    97    178.126    179.134     -1.008  1
        1  1193  .    11     1     1     A   105   105   GLN    CA      C    97     61.526     59.334      2.192  1
        1  1194  .    11     1     1     A   105   105   GLN    CB      C    97     27.715     28.087     -0.372  1
        1  1196  .    11     1     1     A   105   105   GLN     N      N    97    120.428    117.580      2.848  1
        1  1198  .    11     1     1     A   106   106   LYS     H      H    98      7.829      7.776      0.053  1
        1  1199  .    11     1     1     A   106   106   LYS    HA      H    98      4.045      4.030      0.015  1
        1  1207  .    11     1     1     A   106   106   LYS     C      C    98    179.964    179.418      0.546  1
        1  1208  .    11     1     1     A   106   106   LYS    CA      C    98     60.703     59.179      1.524  1
        1  1209  .    11     1     1     A   106   106   LYS    CB      C    98     33.429     32.166      1.263  1
        1  1213  .    11     1     1     A   106   106   LYS     N      N    98    117.762    119.686     -1.924  1
        1  1214  .    11     1     1     A   107   107   SER     H      H    99      8.265      7.877      0.388  1
        1  1215  .    11     1     1     A   107   107   SER    HA      H    99      3.736      4.119     -0.383  1
        1  1217  .    11     1     1     A   107   107   SER     C      C    99    176.548    176.092      0.456  1
        1  1218  .    11     1     1     A   107   107   SER    CA      C    99     63.879     62.473      1.406  1
        1  1219  .    11     1     1     A   107   107   SER    CB      C    99     63.060     63.181     -0.121  1
        1  1220  .    11     1     1     A   107   107   SER     N      N    99    118.319    116.833      1.486  1
        1  1221  .    11     1     1     A   108   108   LEU     H      H   100      8.490      8.488      0.002  1
        1  1222  .    11     1     1     A   108   108   LEU    HA      H   100      3.900      3.877      0.023  1
        1  1232  .    11     1     1     A   108   108   LEU     C      C   100    179.129    179.140     -0.011  1
        1  1233  .    11     1     1     A   108   108   LEU    CA      C   100     58.793     58.143      0.650  1
        1  1234  .    11     1     1     A   108   108   LEU    CB      C   100     43.224     41.313      1.911  1
        1  1238  .    11     1     1     A   108   108   LEU     N      N   100    122.879    120.841      2.038  1
        1  1239  .    11     1     1     A   109   109   GLU     H      H   101      8.412      8.543     -0.131  1
        1  1240  .    11     1     1     A   109   109   GLU    HA      H   101      3.667      3.850     -0.183  1
        1  1245  .    11     1     1     A   109   109   GLU     C      C   101    179.287    178.651      0.636  1
        1  1246  .    11     1     1     A   109   109   GLU    CA      C   101     59.887     59.005      0.882  1
        1  1247  .    11     1     1     A   109   109   GLU    CB      C   101     29.514     29.356      0.158  1
        1  1249  .    11     1     1     A   109   109   GLU     N      N   101    119.973    118.479      1.494  1
        1  1250  .    11     1     1     A   110   110   ALA     H      H   102      8.220      8.057      0.163  1
        1  1251  .    11     1     1     A   110   110   ALA    HA      H   102      4.273      4.051      0.222  1
        1  1255  .    11     1     1     A   110   110   ALA     C      C   102    181.236    179.664      1.572  1
        1  1256  .    11     1     1     A   110   110   ALA    CA      C   102     55.606     55.301      0.305  1
        1  1257  .    11     1     1     A   110   110   ALA    CB      C   102     18.038     18.312     -0.274  1
        1  1258  .    11     1     1     A   110   110   ALA     N      N   102    124.335    122.401      1.934  1
        1  1259  .    11     1     1     A   111   111   MET     H      H   103      8.507      8.332      0.175  1
        1  1260  .    11     1     1     A   111   111   MET    HA      H   103      3.756      4.059     -0.303  1
        1  1268  .    11     1     1     A   111   111   MET     C      C   103    176.848    177.846     -0.998  1
        1  1269  .    11     1     1     A   111   111   MET    CA      C   103     60.171     58.220      1.951  1
        1  1270  .    11     1     1     A   111   111   MET    CB      C   103     33.414     32.018      1.396  1
        1  1273  .    11     1     1     A   111   111   MET     N      N   103    122.080    118.566      3.514  1
        1  1274  .    11     1     1     A   112   112   LYS     H      H   104      8.735      8.498      0.237  1
        1  1275  .    11     1     1     A   112   112   LYS    HA      H   104      3.633      4.234     -0.601  1
        1  1284  .    11     1     1     A   112   112   LYS     C      C   104    177.574    178.632     -1.058  1
        1  1285  .    11     1     1     A   112   112   LYS    CA      C   104     60.799     58.926      1.873  1
        1  1286  .    11     1     1     A   112   112   LYS    CB      C   104     31.185     31.460     -0.275  1
        1  1290  .    11     1     1     A   112   112   LYS     N      N   104    121.145    118.404      2.741  1
        1  1291  .    11     1     1     A   113   113   SER     H      H   105      8.013      7.926      0.087  1
        1  1292  .    11     1     1     A   113   113   SER    HA      H   105      4.110      4.171     -0.061  1
        1  1294  .    11     1     1     A   113   113   SER     C      C   105    176.677    175.923      0.754  1
        1  1295  .    11     1     1     A   113   113   SER    CA      C   105     62.016     62.398     -0.382  1
        1  1296  .    11     1     1     A   113   113   SER    CB      C   105     62.738     63.152     -0.414  1
        1  1297  .    11     1     1     A   113   113   SER     N      N   105    112.107    117.631     -5.524  1
        1  1298  .    11     1     1     A   114   114   HIS     H      H   106      7.636      7.540      0.096  1
        1  1299  .    11     1     1     A   114   114   HIS    HA      H   106      4.024      4.309     -0.285  1
        1  1304  .    11     1     1     A   114   114   HIS     C      C   106    179.272    177.355      1.917  1
        1  1305  .    11     1     1     A   114   114   HIS    CA      C   106     62.260     59.376      2.884  1
        1  1306  .    11     1     1     A   114   114   HIS    CB      C   106     30.984     29.738      1.246  1
        1  1309  .    11     1     1     A   114   114   HIS     N      N   106    121.990    121.196      0.794  1
        1  1310  .    11     1     1     A   115   115   CYS     H      H   107      9.277      8.280      0.997  1
        1  1311  .    11     1     1     A   115   115   CYS    HA      H   107      4.143      3.874      0.269  1
        1  1314  .    11     1     1     A   115   115   CYS     C      C   107    178.356    177.150      1.206  1
        1  1315  .    11     1     1     A   115   115   CYS    CA      C   107     64.265     61.992      2.273  1
        1  1316  .    11     1     1     A   115   115   CYS    CB      C   107     28.133     27.186      0.947  1
        1  1317  .    11     1     1     A   115   115   CYS     N      N   107    119.607    117.959      1.648  1
        1  1318  .    11     1     1     A   116   116   LEU     H      H   108      8.356      7.642      0.714  1
        1  1319  .    11     1     1     A   116   116   LEU    HA      H   108      4.269      3.926      0.343  1
        1  1329  .    11     1     1     A   116   116   LEU     C      C   108    180.725    179.451      1.274  1
        1  1330  .    11     1     1     A   116   116   LEU    CA      C   108     57.755     57.734      0.021  1
        1  1331  .    11     1     1     A   116   116   LEU    CB      C   108     42.348     41.305      1.043  1
        1  1335  .    11     1     1     A   116   116   LEU     N      N   108    117.346    122.037     -4.691  1
        1  1336  .    11     1     1     A   117   117   LYS     H      H   109      7.666      7.350      0.316  1
        1  1337  .    11     1     1     A   117   117   LYS    HA      H   109      4.157      4.021      0.136  1
        1  1343  .    11     1     1     A   117   117   LYS     C      C   109    177.654    177.523      0.131  1
        1  1344  .    11     1     1     A   117   117   LYS    CA      C   109     58.747     59.073     -0.326  1
        1  1345  .    11     1     1     A   117   117   LYS    CB      C   109     33.584     32.022      1.562  1
        1  1349  .    11     1     1     A   117   117   LYS     N      N   109    118.712    117.593      1.119  1
        1  1350  .    11     1     1     A   118   118   ASN     H      H   110      7.632      7.207      0.425  1
        1  1351  .    11     1     1     A   118   118   ASN    HA      H   110      4.880      4.795      0.085  1
        1  1356  .    11     1     1     A   118   118   ASN     C      C   110    174.638    175.757     -1.119  1
        1  1357  .    11     1     1     A   118   118   ASN    CA      C   110     54.214     52.430      1.784  1
        1  1358  .    11     1     1     A   118   118   ASN    CB      C   110     40.342     39.274      1.068  1
        1  1359  .    11     1     1     A   118   118   ASN     N      N   110    113.426    114.945     -1.519  1
        1  1361  .    11     1     1     A   119   119   GLY     H      H   111      7.692      7.768     -0.076  1
        1  1362  .    11     1     1     A   119   119   GLY   HA3      H   111      4.046      3.919      0.127  1
        1  1363  .    11     1     1     A   119   119   GLY     C      C   111    174.559    174.625     -0.066  1
        1  1364  .    11     1     1     A   119   119   GLY    CA      C   111     47.585     46.700      0.885  1
        1  1365  .    11     1     1     A   119   119   GLY     N      N   111    109.524    109.335      0.189  1
        1  1366  .    11     1     1     A   120   120   VAL     H      H   112      8.497      8.329      0.168  1
        1  1367  .    11     1     1     A   120   120   VAL    HA      H   112      4.118      4.157     -0.039  1
        1  1375  .    11     1     1     A   120   120   VAL     C      C   112    176.259    175.607      0.652  1
        1  1376  .    11     1     1     A   120   120   VAL    CA      C   112     64.135     62.625      1.510  1
        1  1377  .    11     1     1     A   120   120   VAL    CB      C   112     32.858     32.605      0.253  1
        1  1380  .    11     1     1     A   120   120   VAL     N      N   112    122.872    120.226      2.646  1
        1  1381  .    11     1     1     A   121   121   THR     H      H   113      8.975      8.864      0.111  1
        1  1382  .    11     1     1     A   121   121   THR    HA      H   113      4.556      4.565     -0.009  1
        1  1387  .    11     1     1     A   121   121   THR     C      C   113    173.865    173.516      0.349  1
        1  1388  .    11     1     1     A   121   121   THR    CA      C   113     62.260     61.421      0.839  1
        1  1389  .    11     1     1     A   121   121   THR    CB      C   113     70.872     70.928     -0.056  1
        1  1391  .    11     1     1     A   121   121   THR     N      N   113    115.426    122.460     -7.034  1
        1  1392  .    11     1     1     A   122   122   ASP     H      H   114      8.119      8.005      0.114  1
        1  1393  .    11     1     1     A   122   122   ASP    HA      H   114      5.548      5.277      0.271  1
        1  1396  .    11     1     1     A   122   122   ASP     C      C   114    173.004    174.775     -1.771  1
        1  1397  .    11     1     1     A   122   122   ASP    CA      C   114     55.002     52.971      2.031  1
        1  1398  .    11     1     1     A   122   122   ASP    CB      C   114     44.372     43.605      0.767  1
        1  1399  .    11     1     1     A   122   122   ASP     N      N   114    123.846    121.578      2.268  1
        1  1400  .    11     1     1     A   123   123   LEU     H      H   115      8.684      8.930     -0.246  1
        1  1401  .    11     1     1     A   123   123   LEU    HA      H   115      5.247      5.064      0.183  1
        1  1411  .    11     1     1     A   123   123   LEU     C      C   115    176.913    173.988      2.925  1
        1  1412  .    11     1     1     A   123   123   LEU    CA      C   115     53.190     53.884     -0.694  1
        1  1413  .    11     1     1     A   123   123   LEU    CB      C   115     48.245     46.318      1.927  1
        1  1417  .    11     1     1     A   123   123   LEU     N      N   115    123.416    126.147     -2.731  1
        1  1418  .    11     1     1     A   124   124   SER     H      H   116      9.481      9.026      0.455  1
        1  1419  .    11     1     1     A   124   124   SER    HA      H   116      6.085      5.957      0.128  1
        1  1422  .    11     1     1     A   124   124   SER     C      C   116    172.293    173.280     -0.987  1
        1  1423  .    11     1     1     A   124   124   SER    CA      C   116     59.567     56.982      2.585  1
        1  1424  .    11     1     1     A   124   124   SER    CB      C   116     67.565     65.938      1.627  1
        1  1425  .    11     1     1     A   124   124   SER     N      N   116    122.996    120.821      2.175  1
        1  1426  .    11     1     1     A   125   125   MET     H      H   117      9.091      9.260     -0.169  1
        1  1427  .    11     1     1     A   125   125   MET    HA      H   117      5.458      5.170      0.288  1
        1  1435  .    11     1     1     A   125   125   MET     C      C   117    173.044    173.450     -0.406  1
        1  1436  .    11     1     1     A   125   125   MET    CA      C   117     54.168     53.104      1.064  1
        1  1437  .    11     1     1     A   125   125   MET    CB      C   117     35.069     35.342     -0.273  1
        1  1440  .    11     1     1     A   125   125   MET     N      N   117    118.639    121.751     -3.112  1
        1  1441  .    11     1     1     A   126   126   PRO    HA      H   118      5.623      4.996      0.627  1
        1  1447  .    11     1     1     A   126   126   PRO    CA      C   118     62.734     62.288      0.446  1
        1  1448  .    11     1     1     A   126   126   PRO    CB      C   118     32.803     32.510      0.293  1
        1  1451  .    11     1     1     A   127   127   ARG     H      H   119      8.352      8.240      0.112  1
        1  1452  .    11     1     1     A   127   127   ARG    HA      H   119      3.925      4.005     -0.080  1
        1  1453  .    11     1     1     A   127   127   ARG    CA      C   119     56.003     56.416     -0.413  1
        1  1454  .    11     1     1     A   127   127   ARG    CB      C   119     33.017     30.071      2.946  1
        1  1455  .    11     1     1     A   127   127   ARG     N      N   119    117.097    122.036     -4.939  1
        1  1456  .    11     1     1     A   128   128   ILE     H      H   120      7.991      8.100     -0.109  1
        1  1457  .    11     1     1     A   128   128   ILE    HA      H   120      4.093      4.047      0.046  1
        1  1467  .    11     1     1     A   128   128   ILE    CA      C   120     63.231     62.978      0.253  1
        1  1468  .    11     1     1     A   128   128   ILE    CB      C   120     40.249     38.333      1.916  1
        1  1472  .    11     1     1     A   128   128   ILE     N      N   120    123.040    121.885      1.155  1
        1  1473  .    11     1     1     A   129   129   GLY     H      H   121      8.644      7.639      1.005  1
        1  1474  .    11     1     1     A   129   129   GLY   HA2      H   121      3.742      3.918     -0.176  1
        1  1475  .    11     1     1     A   129   129   GLY   HA3      H   121      4.247      3.970      0.277  1
        1  1476  .    11     1     1     A   129   129   GLY     C      C   121    173.142    175.129     -1.987  1
        1  1477  .    11     1     1     A   129   129   GLY    CA      C   121     46.141     46.366     -0.225  1
        1  1478  .    11     1     1     A   129   129   GLY     N      N   121    107.618    111.013     -3.395  1
        1  1479  .    11     1     1     A   130   130   CYS     H      H   122      7.515      8.939     -1.424  1
        1  1480  .    11     1     1     A   130   130   CYS    HA      H   122      4.875      4.608      0.267  1
        1  1483  .    11     1     1     A   130   130   CYS     C      C   122    175.715    176.182     -0.467  1
        1  1484  .    11     1     1     A   130   130   CYS    CA      C   122     59.023     60.657     -1.634  1
        1  1485  .    11     1     1     A   130   130   CYS    CB      C   122     29.243     27.474      1.769  1
        1  1486  .    11     1     1     A   130   130   CYS     N      N   122    115.329    124.511     -9.182  1
        1  1487  .    11     1     1     A   131   131   GLY     H      H   123      8.920      8.203      0.717  1
        1  1488  .    11     1     1     A   131   131   GLY    CA      C   123     46.023     47.409     -1.386  1
        1  1489  .    11     1     1     A   131   131   GLY     N      N   123    112.785    108.007      4.778  1
        1  1490  .    11     1     1     A   132   132   LEU     H      H   124      7.403      7.745     -0.342  1
        1  1491  .    11     1     1     A   132   132   LEU    HA      H   124      3.915      4.480     -0.565  1
        1  1501  .    11     1     1     A   132   132   LEU     C      C   124    175.707    176.783     -1.076  1
        1  1502  .    11     1     1     A   132   132   LEU    CA      C   124     56.110     54.084      2.026  1
        1  1503  .    11     1     1     A   132   132   LEU    CB      C   124     43.809     40.636      3.173  1
        1  1507  .    11     1     1     A   133   133   ASP     H      H   125      7.926      8.658     -0.732  1
        1  1508  .    11     1     1     A   133   133   ASP    HA      H   125      4.195      4.232     -0.037  1
        1  1510  .    11     1     1     A   133   133   ASP     C      C   125    176.939    177.715     -0.776  1
        1  1511  .    11     1     1     A   133   133   ASP    CA      C   125     56.104     58.307     -2.203  1
        1  1512  .    11     1     1     A   133   133   ASP    CB      C   125     41.867     41.282      0.585  1
        1  1513  .    11     1     1     A   133   133   ASP     N      N   125    117.900    126.485     -8.585  1
        1  1514  .    11     1     1     A   134   134   ARG     H      H   126      7.600      7.705     -0.105  1
        1  1515  .    11     1     1     A   134   134   ARG    HA      H   126      4.035      4.323     -0.288  1
        1  1521  .    11     1     1     A   134   134   ARG     C      C   126    176.130    175.725      0.405  1
        1  1522  .    11     1     1     A   134   134   ARG    CA      C   126     58.022     56.641      1.381  1
        1  1523  .    11     1     1     A   134   134   ARG    CB      C   126     28.595     30.518     -1.923  1
        1  1526  .    11     1     1     A   134   134   ARG     N      N   126    108.804    117.860     -9.056  1
        1  1527  .    11     1     1     A   135   135   LEU     H      H   127      8.412      7.445      0.967  1
        1  1528  .    11     1     1     A   135   135   LEU    HA      H   127      4.570      4.814     -0.244  1
        1  1538  .    11     1     1     A   135   135   LEU     C      C   127    175.689    175.886     -0.197  1
        1  1539  .    11     1     1     A   135   135   LEU    CA      C   127     55.123     53.290      1.833  1
        1  1540  .    11     1     1     A   135   135   LEU    CB      C   127     40.294     43.416     -3.122  1
        1  1544  .    11     1     1     A   135   135   LEU     N      N   127    118.962    121.047     -2.085  1
        1  1545  .    11     1     1     A   136   136   GLN     H      H   128      7.783      9.308     -1.525  1
        1  1546  .    11     1     1     A   136   136   GLN    HA      H   128      4.837      4.726      0.111  1
        1  1552  .    11     1     1     A   136   136   GLN     C      C   128    177.920    176.453      1.467  1
        1  1553  .    11     1     1     A   136   136   GLN    CA      C   128     55.161     55.079      0.082  1
        1  1554  .    11     1     1     A   136   136   GLN    CB      C   128     30.590     30.569      0.021  1
        1  1556  .    11     1     1     A   136   136   GLN     N      N   128    116.769    123.671     -6.902  1
        1  1558  .    11     1     1     A   137   137   TRP     H      H   129      9.752      9.169      0.583  1
        1  1559  .    11     1     1     A   137   137   TRP    HA      H   129      4.589      4.244      0.345  1
        1  1568  .    11     1     1     A   137   137   TRP     C      C   129    177.223    178.242     -1.019  1
        1  1569  .    11     1     1     A   137   137   TRP    CA      C   129     60.477     61.091     -0.614  1
        1  1570  .    11     1     1     A   137   137   TRP    CB      C   129     30.349     30.303      0.046  1
        1  1576  .    11     1     1     A   137   137   TRP     N      N   129    129.066    129.581     -0.515  1
        1  1578  .    11     1     1     A   138   138   GLU     H      H   130      9.948      8.451      1.497  1
        1  1579  .    11     1     1     A   138   138   GLU    HA      H   130      3.820      4.011     -0.191  1
        1  1583  .    11     1     1     A   138   138   GLU     C      C   130    178.053    178.518     -0.465  1
        1  1584  .    11     1     1     A   138   138   GLU    CA      C   130     61.124     59.617      1.507  1
        1  1585  .    11     1     1     A   138   138   GLU    CB      C   130     29.078     29.335     -0.257  1
        1  1587  .    11     1     1     A   138   138   GLU     N      N   130    119.699    119.317      0.382  1
        1  1588  .    11     1     1     A   139   139   ASN     H      H   131      7.173      7.699     -0.526  1
        1  1589  .    11     1     1     A   139   139   ASN    HA      H   131      4.481      4.533     -0.052  1
        1  1594  .    11     1     1     A   139   139   ASN     C      C   131    177.455    177.693     -0.238  1
        1  1595  .    11     1     1     A   139   139   ASN    CA      C   131     55.755     55.490      0.265  1
        1  1596  .    11     1     1     A   139   139   ASN    CB      C   131     39.068     38.497      0.571  1
        1  1597  .    11     1     1     A   139   139   ASN     N      N   131    115.196    116.390     -1.194  1
        1  1599  .    11     1     1     A   140   140   VAL     H      H   132      8.039      7.491      0.548  1
        1  1600  .    11     1     1     A   140   140   VAL    HA      H   132      3.533      3.593     -0.060  1
        1  1608  .    11     1     1     A   140   140   VAL     C      C   132    177.355    177.724     -0.369  1
        1  1609  .    11     1     1     A   140   140   VAL    CA      C   132     67.644     66.106      1.538  1
        1  1610  .    11     1     1     A   140   140   VAL    CB      C   132     32.114     31.408      0.706  1
        1  1613  .    11     1     1     A   140   140   VAL     N      N   132    122.597    121.348      1.249  1
        1  1614  .    11     1     1     A   141   141   SER     H      H   133      8.567      8.209      0.358  1
        1  1615  .    11     1     1     A   141   141   SER    HA      H   133      3.172      3.728     -0.556  1
        1  1618  .    11     1     1     A   141   141   SER     C      C   133    176.147    177.176     -1.029  1
        1  1619  .    11     1     1     A   141   141   SER    CA      C   133     61.850     60.788      1.062  1
        1  1620  .    11     1     1     A   141   141   SER    CB      C   133     61.613     61.805     -0.192  1
        1  1621  .    11     1     1     A   141   141   SER     N      N   133    115.191    113.760      1.431  1
        1  1622  .    11     1     1     A   142   142   ALA     H      H   134      6.539      7.492     -0.953  1
        1  1623  .    11     1     1     A   142   142   ALA    HA      H   134      4.099      4.039      0.060  1
        1  1627  .    11     1     1     A   142   142   ALA     C      C   134    180.096    179.300      0.796  1
        1  1628  .    11     1     1     A   142   142   ALA    CA      C   134     55.298     55.206      0.092  1
        1  1629  .    11     1     1     A   142   142   ALA    CB      C   134     17.958     17.727      0.231  1
        1  1630  .    11     1     1     A   142   142   ALA     N      N   134    123.741    124.059     -0.318  1
        1  1631  .    11     1     1     A   143   143   MET     H      H   135      7.468      7.629     -0.161  1
        1  1632  .    11     1     1     A   143   143   MET    HA      H   135      4.139      4.570     -0.431  1
        1  1639  .    11     1     1     A   143   143   MET     C      C   135    178.188    178.280     -0.092  1
        1  1640  .    11     1     1     A   143   143   MET    CA      C   135     59.291     58.500      0.791  1
        1  1641  .    11     1     1     A   143   143   MET    CB      C   135     34.284     32.029      2.255  1
        1  1644  .    11     1     1     A   143   143   MET     N      N   135    119.522    118.360      1.162  1
        1  1645  .    11     1     1     A   144   144   ILE     H      H   136      8.560      8.308      0.252  1
        1  1646  .    11     1     1     A   144   144   ILE    HA      H   136      3.492      3.644     -0.152  1
        1  1656  .    11     1     1     A   144   144   ILE     C      C   136    178.074    177.855      0.219  1
        1  1657  .    11     1     1     A   144   144   ILE    CA      C   136     67.017     65.239      1.778  1
        1  1658  .    11     1     1     A   144   144   ILE    CB      C   136     38.475     37.775      0.700  1
        1  1662  .    11     1     1     A   144   144   ILE     N      N   136    120.319    120.159      0.160  1
        1  1663  .    11     1     1     A   145   145   GLU     H      H   137      8.123      7.935      0.188  1
        1  1664  .    11     1     1     A   145   145   GLU    HA      H   137      3.906      4.029     -0.123  1
        1  1668  .    11     1     1     A   145   145   GLU     C      C   137    179.051    179.404     -0.353  1
        1  1669  .    11     1     1     A   145   145   GLU    CA      C   137     60.429     59.517      0.912  1
        1  1670  .    11     1     1     A   145   145   GLU    CB      C   137     29.385     29.069      0.316  1
        1  1672  .    11     1     1     A   145   145   GLU     N      N   137    117.238    119.309     -2.071  1
        1  1673  .    11     1     1     A   146   146   GLU     H      H   138      7.870      7.777      0.093  1
        1  1674  .    11     1     1     A   146   146   GLU    HA      H   138      4.109      4.080      0.029  1
        1  1678  .    11     1     1     A   146   146   GLU     C      C   138    179.635    179.516      0.119  1
        1  1679  .    11     1     1     A   146   146   GLU    CA      C   138     59.827     58.937      0.890  1
        1  1680  .    11     1     1     A   146   146   GLU    CB      C   138     30.245     29.826      0.419  1
        1  1682  .    11     1     1     A   146   146   GLU     N      N   138    118.636    121.014     -2.378  1
        1  1683  .    11     1     1     A   147   147   VAL     H      H   139      8.803      8.240      0.563  1
        1  1684  .    11     1     1     A   147   147   VAL    HA      H   139      3.602      3.471      0.131  1
        1  1692  .    11     1     1     A   147   147   VAL     C      C   139    177.761    178.165     -0.404  1
        1  1693  .    11     1     1     A   147   147   VAL    CA      C   139     66.445     66.218      0.227  1
        1  1694  .    11     1     1     A   147   147   VAL    CB      C   139     32.373     31.543      0.830  1
        1  1697  .    11     1     1     A   147   147   VAL     N      N   139    120.034    120.914     -0.880  1
        1  1698  .    11     1     1     A   148   148   PHE     H      H   140      8.020      7.944      0.076  1
        1  1699  .    11     1     1     A   148   148   PHE    HA      H   140      4.229      4.422     -0.193  1
        1  1707  .    11     1     1     A   148   148   PHE     C      C   140    177.477    176.067      1.410  1
        1  1708  .    11     1     1     A   148   148   PHE    CA      C   140     59.994     61.141     -1.147  1
        1  1709  .    11     1     1     A   148   148   PHE    CB      C   140     38.306     38.378     -0.072  1
        1  1713  .    11     1     1     A   148   148   PHE     N      N   140    112.054    118.420     -6.366  1
        1  1714  .    11     1     1     A   149   149   GLU     H      H   141      7.292      7.359     -0.067  1
        1  1715  .    11     1     1     A   149   149   GLU    HA      H   141      4.198      4.304     -0.106  1
        1  1719  .    11     1     1     A   149   149   GLU     C      C   141    176.200    176.699     -0.499  1
        1  1720  .    11     1     1     A   149   149   GLU    CA      C   141     59.246     57.247      1.999  1
        1  1721  .    11     1     1     A   149   149   GLU    CB      C   141     29.756     30.027     -0.271  1
        1  1723  .    11     1     1     A   149   149   GLU     N      N   141    124.068    119.708      4.360  1
        1  1724  .    11     1     1     A   150   150   ALA     H      H   142      8.867      8.755      0.112  1
        1  1725  .    11     1     1     A   150   150   ALA    HA      H   142      4.327      4.039      0.288  1
        1  1729  .    11     1     1     A   150   150   ALA     C      C   142    177.045    177.446     -0.401  1
        1  1730  .    11     1     1     A   150   150   ALA    CA      C   142     53.466     54.259     -0.793  1
        1  1731  .    11     1     1     A   150   150   ALA    CB      C   142     17.665     17.747     -0.082  1
        1  1732  .    11     1     1     A   150   150   ALA     N      N   142    121.968    122.415     -0.447  1
        1  1733  .    11     1     1     A   151   151   THR     H      H   143      7.805      8.083     -0.278  1
        1  1734  .    11     1     1     A   151   151   THR    HA      H   143      4.896      4.607      0.289  1
        1  1740  .    11     1     1     A   151   151   THR     C      C   143    174.504    174.551     -0.047  1
        1  1741  .    11     1     1     A   151   151   THR    CA      C   143     60.965     62.442     -1.477  1
        1  1742  .    11     1     1     A   151   151   THR    CB      C   143     72.952     70.545      2.407  1
        1  1744  .    11     1     1     A   151   151   THR     N      N   143    107.737    107.516      0.221  1
        1  1745  .    11     1     1     A   152   152   ASP     H      H   144      9.001      8.434      0.567  1
        1  1746  .    11     1     1     A   152   152   ASP    HA      H   144      5.004      4.320      0.684  1
        1  1749  .    11     1     1     A   152   152   ASP     C      C   144    175.447    174.944      0.503  1
        1  1750  .    11     1     1     A   152   152   ASP    CA      C   144     53.999     54.932     -0.933  1
        1  1751  .    11     1     1     A   152   152   ASP    CB      C   144     41.181     39.232      1.949  1
        1  1752  .    11     1     1     A   152   152   ASP     N      N   144    120.727    121.303     -0.576  1
        1  1753  .    11     1     1     A   153   153   ILE     H      H   145      7.444      7.966     -0.522  1
        1  1754  .    11     1     1     A   153   153   ILE    HA      H   145      4.199      4.506     -0.307  1
        1  1764  .    11     1     1     A   153   153   ILE     C      C   145    175.525    174.759      0.766  1
        1  1765  .    11     1     1     A   153   153   ILE    CA      C   145     62.683     59.765      2.918  1
        1  1766  .    11     1     1     A   153   153   ILE    CB      C   145     38.726     40.389     -1.663  1
        1  1770  .    11     1     1     A   153   153   ILE     N      N   145    120.620    120.813     -0.193  1
        1  1771  .    11     1     1     A   154   154   LYS     H      H   146      8.594      8.520      0.074  1
        1  1772  .    11     1     1     A   154   154   LYS    HA      H   146      4.500      4.611     -0.111  1
        1  1779  .    11     1     1     A   154   154   LYS     C      C   146    174.986    175.353     -0.367  1
        1  1780  .    11     1     1     A   154   154   LYS    CA      C   146     55.870     56.144     -0.274  1
        1  1781  .    11     1     1     A   154   154   LYS    CB      C   146     34.100     32.970      1.130  1
        1  1785  .    11     1     1     A   154   154   LYS     N      N   146    129.176    126.198      2.978  1
        1  1786  .    11     1     1     A   155   155   ILE     H      H   147      7.910      8.347     -0.437  1
        1  1787  .    11     1     1     A   155   155   ILE    HA      H   147      4.967      5.151     -0.184  1
        1  1797  .    11     1     1     A   155   155   ILE     C      C   147    175.401    174.417      0.984  1
        1  1798  .    11     1     1     A   155   155   ILE    CA      C   147     60.428     59.918      0.510  1
        1  1799  .    11     1     1     A   155   155   ILE    CB      C   147     40.872     40.563      0.309  1
        1  1803  .    11     1     1     A   155   155   ILE     N      N   147    122.841    124.829     -1.988  1
        1  1804  .    11     1     1     A   156   156   THR     H      H   148      9.116      9.215     -0.099  1
        1  1805  .    11     1     1     A   156   156   THR    HA      H   148      5.004      5.059     -0.055  1
        1  1810  .    11     1     1     A   156   156   THR     C      C   148    173.292    174.012     -0.720  1
        1  1811  .    11     1     1     A   156   156   THR    CA      C   148     61.911     61.868      0.043  1
        1  1812  .    11     1     1     A   156   156   THR    CB      C   148     69.707     69.749     -0.042  1
        1  1814  .    11     1     1     A   156   156   THR     N      N   148    126.724    123.891      2.833  1
        1  1815  .    11     1     1     A   157   157   VAL     H      H   149      8.848      9.660     -0.812  1
        1  1816  .    11     1     1     A   157   157   VAL    HA      H   149      5.067      5.237     -0.170  1
        1  1824  .    11     1     1     A   157   157   VAL     C      C   149    175.742    174.908      0.834  1
        1  1825  .    11     1     1     A   157   157   VAL    CA      C   149     60.462     61.168     -0.706  1
        1  1826  .    11     1     1     A   157   157   VAL    CB      C   149     32.840     32.809      0.031  1
        1  1829  .    11     1     1     A   157   157   VAL     N      N   149    127.879    128.018     -0.139  1
        1  1830  .    11     1     1     A   158   158   TYR     H      H   150      8.935      9.365     -0.430  1
        1  1831  .    11     1     1     A   158   158   TYR    HA      H   150      5.300      5.762     -0.462  1
        1  1838  .    11     1     1     A   158   158   TYR     C      C   150    177.439    175.611      1.828  1
        1  1839  .    11     1     1     A   158   158   TYR    CA      C   150     57.328     57.093      0.235  1
        1  1840  .    11     1     1     A   158   158   TYR    CB      C   150     40.572     39.348      1.224  1
        1  1843  .    11     1     1     A   158   158   TYR     N      N   150    129.349    126.850      2.499  1
        1  1844  .    11     1     1     A   159   159   THR     H      H   151      8.640      9.183     -0.543  1
        1  1845  .    11     1     1     A   159   159   THR    HA      H   151      4.471      5.233     -0.762  1
        1  1850  .    11     1     1     A   159   159   THR     C      C   151    172.976    173.767     -0.791  1
        1  1851  .    11     1     1     A   159   159   THR    CA      C   151     61.830     60.350      1.480  1
        1  1852  .    11     1     1     A   159   159   THR    CB      C   151     71.359     70.302      1.057  1
        1  1854  .    11     1     1     A   159   159   THR     N      N   151    116.828    115.338      1.490  1
        1    39  .    12     1     1     A    10    10   ALA     H      H     2      8.342      8.587     -0.245  1
        1    40  .    12     1     1     A    10    10   ALA    HA      H     2      4.345      3.941      0.404  1
        1    44  .    12     1     1     A    10    10   ALA     C      C     2    177.970    175.629      2.341  1
        1    45  .    12     1     1     A    10    10   ALA    CA      C     2     53.344     53.380     -0.036  1
        1    46  .    12     1     1     A    10    10   ALA    CB      C     2     19.603     17.648      1.955  1
        1    47  .    12     1     1     A    10    10   ALA     N      N     2    125.056    122.099      2.957  1
        1    48  .    12     1     1     A    11    11   SER     H      H     3      8.281      7.766      0.515  1
        1    49  .    12     1     1     A    11    11   SER    HA      H     3      4.480      4.923     -0.443  1
        1    51  .    12     1     1     A    11    11   SER     C      C     3    174.933    173.030      1.903  1
        1    52  .    12     1     1     A    11    11   SER    CA      C     3     58.884     56.858      2.026  1
        1    53  .    12     1     1     A    11    11   SER    CB      C     3     64.502     63.477      1.025  1
        1    54  .    12     1     1     A    11    11   SER     N      N     3    114.689    112.044      2.645  1
        1    55  .    12     1     1     A    12    12   SER     H      H     4      8.305      8.622     -0.317  1
        1    56  .    12     1     1     A    12    12   SER    HA      H     4      4.519      4.993     -0.474  1
        1    58  .    12     1     1     A    12    12   SER     C      C     4    174.595    173.034      1.561  1
        1    59  .    12     1     1     A    12    12   SER    CA      C     4     58.847     57.377      1.470  1
        1    60  .    12     1     1     A    12    12   SER    CB      C     4     64.502     65.365     -0.863  1
        1    61  .    12     1     1     A    12    12   SER     N      N     4    117.711    121.015     -3.304  1
        1    62  .    12     1     1     A    13    13   LEU     H      H     5      8.193      8.982     -0.789  1
        1    63  .    12     1     1     A    13    13   LEU    HA      H     5      4.360      5.103     -0.743  1
        1    72  .    12     1     1     A    13    13   LEU     C      C     5    177.156    175.334      1.822  1
        1    73  .    12     1     1     A    13    13   LEU    CA      C     5     55.896     54.001      1.895  1
        1    74  .    12     1     1     A    13    13   LEU    CB      C     5     42.408     42.153      0.255  1
        1    78  .    12     1     1     A    13    13   LEU     N      N     5    123.350    125.973     -2.623  1
        1    79  .    12     1     1     A    14    14   ASN     H      H     6      8.335      9.046     -0.711  1
        1    80  .    12     1     1     A    14    14   ASN    HA      H     6      4.734      5.446     -0.712  1
        1    85  .    12     1     1     A    14    14   ASN     C      C     6    174.990    174.286      0.704  1
        1    86  .    12     1     1     A    14    14   ASN    CA      C     6     53.433     51.755      1.678  1
        1    87  .    12     1     1     A    14    14   ASN    CB      C     6     39.310     41.781     -2.471  1
        1    88  .    12     1     1     A    14    14   ASN     N      N     6    118.870    124.553     -5.683  1
        1    90  .    12     1     1     A    15    15   GLU     H      H     7      8.263      8.779     -0.516  1
        1    91  .    12     1     1     A    15    15   GLU    HA      H     7      4.340      4.904     -0.564  1
        1    95  .    12     1     1     A    15    15   GLU     C      C     7    175.915    175.327      0.588  1
        1    96  .    12     1     1     A    15    15   GLU    CA      C     7     56.607     55.333      1.274  1
        1    97  .    12     1     1     A    15    15   GLU    CB      C     7     30.861     31.447     -0.586  1
        1    99  .    12     1     1     A    15    15   GLU     N      N     7    120.939    125.109     -4.170  1
        1   100  .    12     1     1     A    16    16   ASP     H      H     8      8.392      8.698     -0.306  1
        1   101  .    12     1     1     A    16    16   ASP    HA      H     8      4.907      5.129     -0.222  1
        1   104  .    12     1     1     A    16    16   ASP     C      C     8    175.949    173.672      2.277  1
        1   105  .    12     1     1     A    16    16   ASP    CA      C     8     52.775     50.814      1.961  1
        1   106  .    12     1     1     A    16    16   ASP    CB      C     8     41.390     42.606     -1.216  1
        1   107  .    12     1     1     A    16    16   ASP     N      N     8    122.630    121.872      0.758  1
        1   108  .    12     1     1     A    17    17   PRO    HA      H     9      4.458      4.547     -0.089  1
        1   114  .    12     1     1     A    17    17   PRO     C      C     9    177.559    177.295      0.264  1
        1   115  .    12     1     1     A    17    17   PRO    CA      C     9     63.826     62.804      1.022  1
        1   116  .    12     1     1     A    17    17   PRO    CB      C     9     32.606     32.675     -0.069  1
        1   119  .    12     1     1     A    18    18   GLU     H      H    10      8.516      8.642     -0.126  1
        1   120  .    12     1     1     A    18    18   GLU    HA      H    10      4.315      3.945      0.370  1
        1   124  .    12     1     1     A    18    18   GLU     C      C    10    177.320    177.555     -0.235  1
        1   125  .    12     1     1     A    18    18   GLU    CA      C    10     57.214     59.086     -1.872  1
        1   126  .    12     1     1     A    18    18   GLU    CB      C    10     30.668     29.822      0.846  1
        1   128  .    12     1     1     A    18    18   GLU     N      N    10    120.335    122.272     -1.937  1
        1   129  .    12     1     1     A    19    19   GLY     H      H    11      8.278      8.651     -0.373  1
        1   130  .    12     1     1     A    19    19   GLY   HA2      H    11      4.029      3.887      0.142  1
        1   131  .    12     1     1     A    19    19   GLY   HA3      H    11      4.022      3.895      0.127  1
        1   132  .    12     1     1     A    19    19   GLY     C      C    11    174.027    173.366      0.661  1
        1   133  .    12     1     1     A    19    19   GLY    CA      C    11     45.613     45.826     -0.213  1
        1   134  .    12     1     1     A    19    19   GLY     N      N    11    109.681    108.575      1.106  1
        1   135  .    12     1     1     A    20    20   SER     H      H    12      8.194      7.639      0.555  1
        1   136  .    12     1     1     A    20    20   SER    HA      H    12      4.612      4.554      0.058  1
        1   139  .    12     1     1     A    20    20   SER     C      C    12    174.946    173.165      1.781  1
        1   140  .    12     1     1     A    20    20   SER    CA      C    12     58.200     56.842      1.358  1
        1   141  .    12     1     1     A    20    20   SER    CB      C    12     64.546     64.418      0.128  1
        1   142  .    12     1     1     A    20    20   SER     N      N    12    115.461    113.988      1.473  1
        1   143  .    12     1     1     A    21    21   ARG     H      H    13      9.280      8.530      0.750  1
        1   144  .    12     1     1     A    21    21   ARG    HA      H    13      4.331      4.075      0.256  1
        1   152  .    12     1     1     A    21    21   ARG     C      C    13    175.594    176.877     -1.283  1
        1   153  .    12     1     1     A    21    21   ARG    CA      C    13     57.380     58.916     -1.536  1
        1   154  .    12     1     1     A    21    21   ARG    CB      C    13     30.060     30.184     -0.124  1
        1   157  .    12     1     1     A    21    21   ARG     N      N    13    125.932    123.167      2.765  1
        1   159  .    12     1     1     A    22    22   ILE     H      H    14      8.132      7.168      0.964  1
        1   160  .    12     1     1     A    22    22   ILE    HA      H    14      4.617      4.174      0.443  1
        1   170  .    12     1     1     A    22    22   ILE     C      C    14    176.140    174.966      1.174  1
        1   171  .    12     1     1     A    22    22   ILE    CA      C    14     61.436     60.912      0.524  1
        1   172  .    12     1     1     A    22    22   ILE    CB      C    14     40.386     37.572      2.814  1
        1   176  .    12     1     1     A    22    22   ILE     N      N    14    118.956    120.576     -1.620  1
        1   177  .    12     1     1     A    23    23   THR     H      H    15      8.519      9.164     -0.645  1
        1   178  .    12     1     1     A    23    23   THR    HA      H    15      4.400      4.767     -0.367  1
        1   183  .    12     1     1     A    23    23   THR     C      C    15    171.943    173.246     -1.303  1
        1   184  .    12     1     1     A    23    23   THR    CA      C    15     62.164     61.036      1.128  1
        1   185  .    12     1     1     A    23    23   THR    CB      C    15     70.984     70.718      0.266  1
        1   187  .    12     1     1     A    23    23   THR     N      N    15    124.476    123.860      0.616  1
        1   188  .    12     1     1     A    24    24   TYR     H      H    16      8.692      8.688      0.004  1
        1   189  .    12     1     1     A    24    24   TYR    HA      H    16      5.147      5.091      0.056  1
        1   196  .    12     1     1     A    24    24   TYR     C      C    16    176.057    175.461      0.596  1
        1   197  .    12     1     1     A    24    24   TYR    CA      C    16     58.174     57.430      0.744  1
        1   198  .    12     1     1     A    24    24   TYR    CB      C    16     40.206     39.937      0.269  1
        1   201  .    12     1     1     A    24    24   TYR     N      N    16    124.109    126.350     -2.241  1
        1   202  .    12     1     1     A    25    25   VAL     H      H    17      8.668      9.017     -0.349  1
        1   203  .    12     1     1     A    25    25   VAL    HA      H    17      4.056      4.748     -0.692  1
        1   211  .    12     1     1     A    25    25   VAL     C      C    17    174.180    175.173     -0.993  1
        1   212  .    12     1     1     A    25    25   VAL    CA      C    17     61.180     59.995      1.185  1
        1   213  .    12     1     1     A    25    25   VAL    CB      C    17     35.554     35.706     -0.152  1
        1   216  .    12     1     1     A    25    25   VAL     N      N    17    123.957    122.101      1.856  1
        1   217  .    12     1     1     A    26    26   LYS     H      H    18      8.329      8.645     -0.316  1
        1   218  .    12     1     1     A    26    26   LYS    HA      H    18      5.155      5.169     -0.014  1
        1   225  .    12     1     1     A    26    26   LYS     C      C    18    176.174    175.796      0.378  1
        1   226  .    12     1     1     A    26    26   LYS    CA      C    18     54.559     55.453     -0.894  1
        1   227  .    12     1     1     A    26    26   LYS    CB      C    18     32.518     34.270     -1.752  1
        1   231  .    12     1     1     A    26    26   LYS     N      N    18    128.011    123.311      4.700  1
        1   232  .    12     1     1     A    27    27   GLY     H      H    19      8.509      8.276      0.233  1
        1   233  .    12     1     1     A    27    27   GLY   HA2      H    19      4.044      4.264     -0.220  1
        1   234  .    12     1     1     A    27    27   GLY   HA3      H    19      4.226      4.295     -0.069  1
        1   235  .    12     1     1     A    27    27   GLY     C      C    19    171.128    170.789      0.339  1
        1   236  .    12     1     1     A    27    27   GLY    CA      C    19     45.501     45.527     -0.026  1
        1   237  .    12     1     1     A    27    27   GLY     N      N    19    114.459    107.582      6.877  1
        1   238  .    12     1     1     A    28    28   ASP     H      H    20      8.276      8.526     -0.250  1
        1   239  .    12     1     1     A    28    28   ASP    HA      H    20      4.417      5.256     -0.839  1
        1   242  .    12     1     1     A    28    28   ASP     C      C    20    176.258    176.222      0.036  1
        1   243  .    12     1     1     A    28    28   ASP    CA      C    20     53.553     52.687      0.866  1
        1   244  .    12     1     1     A    28    28   ASP    CB      C    20     42.347     43.523     -1.176  1
        1   245  .    12     1     1     A    28    28   ASP     N      N    20    119.563    120.817     -1.254  1
        1   246  .    12     1     1     A    29    29   LEU     H      H    21      8.279      8.707     -0.428  1
        1   247  .    12     1     1     A    29    29   LEU    HA      H    21      2.467      3.777     -1.310  1
        1   257  .    12     1     1     A    29    29   LEU     C      C    21    175.833    178.548     -2.715  1
        1   258  .    12     1     1     A    29    29   LEU    CA      C    21     57.262     57.162      0.100  1
        1   259  .    12     1     1     A    29    29   LEU    CB      C    21     43.309     41.696      1.613  1
        1   263  .    12     1     1     A    29    29   LEU     N      N    21    130.106    128.735      1.371  1
        1   264  .    12     1     1     A    30    30   PHE     H      H    22      7.493      7.934     -0.441  1
        1   265  .    12     1     1     A    30    30   PHE    HA      H    22      3.950      4.321     -0.371  1
        1   273  .    12     1     1     A    30    30   PHE     C      C    22    175.970    176.393     -0.423  1
        1   274  .    12     1     1     A    30    30   PHE    CA      C    22     60.355     60.846     -0.491  1
        1   275  .    12     1     1     A    30    30   PHE    CB      C    22     37.150     38.404     -1.254  1
        1   279  .    12     1     1     A    30    30   PHE     N      N    22    109.893    117.144     -7.251  1
        1   280  .    12     1     1     A    31    31   ALA     H      H    23      7.765      7.266      0.499  1
        1   281  .    12     1     1     A    31    31   ALA    HA      H    23      4.549      4.407      0.142  1
        1   285  .    12     1     1     A    31    31   ALA     C      C    23    176.933    176.830      0.103  1
        1   286  .    12     1     1     A    31    31   ALA    CA      C    23     51.663     51.851     -0.188  1
        1   287  .    12     1     1     A    31    31   ALA    CB      C    23     18.875     19.155     -0.280  1
        1   288  .    12     1     1     A    31    31   ALA     N      N    23    123.588    119.670      3.918  1
        1   289  .    12     1     1     A    32    32   CYS     H      H    24      7.252      7.271     -0.019  1
        1   290  .    12     1     1     A    32    32   CYS    HA      H    24      4.622      4.639     -0.017  1
        1   293  .    12     1     1     A    32    32   CYS     C      C    24    171.079    172.931     -1.852  1
        1   294  .    12     1     1     A    32    32   CYS    CA      C    24     57.463     57.756     -0.293  1
        1   295  .    12     1     1     A    32    32   CYS    CB      C    24     25.922     27.661     -1.739  1
        1   296  .    12     1     1     A    32    32   CYS     N      N    24    118.948    118.612      0.336  1
        1   297  .    12     1     1     A    33    33   PRO    HA      H    25      4.405      4.632     -0.227  1
        1   304  .    12     1     1     A    33    33   PRO     C      C    25    178.716    177.730      0.986  1
        1   305  .    12     1     1     A    33    33   PRO    CA      C    25     64.442     62.807      1.635  1
        1   306  .    12     1     1     A    33    33   PRO    CB      C    25     32.051     32.615     -0.564  1
        1   309  .    12     1     1     A    34    34   LYS     H      H    26      8.769      8.541      0.228  1
        1   310  .    12     1     1     A    34    34   LYS    HA      H    26      4.139      4.078      0.061  1
        1   316  .    12     1     1     A    34    34   LYS     C      C    26    175.862    177.168     -1.306  1
        1   317  .    12     1     1     A    34    34   LYS    CA      C    26     59.076     58.303      0.773  1
        1   318  .    12     1     1     A    34    34   LYS    CB      C    26     32.543     31.844      0.699  1
        1   322  .    12     1     1     A    34    34   LYS     N      N    26    122.929    121.732      1.197  1
        1   323  .    12     1     1     A    35    35   THR     H      H    27      7.121      7.647     -0.526  1
        1   324  .    12     1     1     A    35    35   THR    HA      H    27      4.186      4.266     -0.080  1
        1   329  .    12     1     1     A    35    35   THR     C      C    27    176.321    174.523      1.798  1
        1   330  .    12     1     1     A    35    35   THR    CA      C    27     61.403     63.603     -2.200  1
        1   331  .    12     1     1     A    35    35   THR    CB      C    27     68.912     69.142     -0.230  1
        1   333  .    12     1     1     A    35    35   THR     N      N    27    102.849    110.076     -7.227  1
        1   334  .    12     1     1     A    36    36   ASP     H      H    28      7.799      7.322      0.477  1
        1   335  .    12     1     1     A    36    36   ASP    HA      H    28      4.569      5.096     -0.527  1
        1   338  .    12     1     1     A    36    36   ASP     C      C    28    177.811    175.849      1.962  1
        1   339  .    12     1     1     A    36    36   ASP    CA      C    28     55.358     53.421      1.937  1
        1   340  .    12     1     1     A    36    36   ASP    CB      C    28     40.707     43.085     -2.378  1
        1   341  .    12     1     1     A    36    36   ASP     N      N    28    125.463    122.622      2.841  1
        1   342  .    12     1     1     A    37    37   SER     H      H    29      8.483      9.000     -0.517  1
        1   343  .    12     1     1     A    37    37   SER    HA      H    29      5.154      4.816      0.338  1
        1   347  .    12     1     1     A    37    37   SER     C      C    29    172.586    173.806     -1.220  1
        1   348  .    12     1     1     A    37    37   SER    CA      C    29     61.788     58.721      3.067  1
        1   349  .    12     1     1     A    37    37   SER    CB      C    29     65.485     64.446      1.039  1
        1   350  .    12     1     1     A    37    37   SER     N      N    29    118.551    118.991     -0.440  1
        1   351  .    12     1     1     A    38    38   LEU     H      H    30      8.546      8.810     -0.264  1
        1   352  .    12     1     1     A    38    38   LEU    HA      H    30      6.012      5.551      0.461  1
        1   362  .    12     1     1     A    38    38   LEU     C      C    30    176.238    174.537      1.701  1
        1   363  .    12     1     1     A    38    38   LEU    CA      C    30     54.396     53.509      0.887  1
        1   364  .    12     1     1     A    38    38   LEU    CB      C    30     48.860     47.023      1.837  1
        1   368  .    12     1     1     A    38    38   LEU     N      N    30    122.056    123.685     -1.629  1
        1   369  .    12     1     1     A    39    39   ALA     H      H    31      8.087      9.194     -1.107  1
        1   370  .    12     1     1     A    39    39   ALA    HA      H    31      5.866      5.373      0.493  1
        1   374  .    12     1     1     A    39    39   ALA     C      C    31    174.589    175.686     -1.097  1
        1   375  .    12     1     1     A    39    39   ALA    CA      C    31     51.289     50.527      0.762  1
        1   376  .    12     1     1     A    39    39   ALA    CB      C    31     24.898     23.872      1.026  1
        1   377  .    12     1     1     A    39    39   ALA     N      N    31    119.387    127.345     -7.958  1
        1   378  .    12     1     1     A    40    40   HIS     H      H    32      8.061      8.452     -0.391  1
        1   379  .    12     1     1     A    40    40   HIS    HA      H    32      4.586      5.153     -0.567  1
        1   382  .    12     1     1     A    40    40   HIS     C      C    32    172.631    172.162      0.469  1
        1   383  .    12     1     1     A    40    40   HIS    CA      C    32     56.240     54.244      1.996  1
        1   384  .    12     1     1     A    40    40   HIS    CB      C    32     31.653     31.044      0.609  1
        1   385  .    12     1     1     A    40    40   HIS     N      N    32    111.592    115.299     -3.707  1
        1   386  .    12     1     1     A    41    41   CYS     H      H    33      8.203      8.948     -0.745  1
        1   387  .    12     1     1     A    41    41   CYS    HA      H    33      5.519      5.508      0.011  1
        1   389  .    12     1     1     A    41    41   CYS     C      C    33    175.195    174.077      1.118  1
        1   390  .    12     1     1     A    41    41   CYS    CA      C    33     57.950     57.175      0.775  1
        1   391  .    12     1     1     A    41    41   CYS    CB      C    33     30.720     30.461      0.259  1
        1   392  .    12     1     1     A    41    41   CYS     N      N    33    116.357    117.795     -1.438  1
        1   393  .    12     1     1     A    42    42   ILE     H      H    34      9.217      9.366     -0.149  1
        1   394  .    12     1     1     A    42    42   ILE    HA      H    34      4.835      5.050     -0.215  1
        1   404  .    12     1     1     A    42    42   ILE     C      C    34    173.446    174.708     -1.262  1
        1   405  .    12     1     1     A    42    42   ILE    CA      C    34     60.568     59.083      1.485  1
        1   406  .    12     1     1     A    42    42   ILE    CB      C    34     43.647     42.579      1.068  1
        1   410  .    12     1     1     A    42    42   ILE     N      N    34    117.384    119.359     -1.975  1
        1   411  .    12     1     1     A    43    43   SER     H      H    35      7.890      8.426     -0.536  1
        1   412  .    12     1     1     A    43    43   SER    HA      H    35      5.168      5.040      0.128  1
        1   416  .    12     1     1     A    43    43   SER     C      C    35    176.169    176.154      0.015  1
        1   417  .    12     1     1     A    43    43   SER    CA      C    35     56.090     56.530     -0.440  1
        1   418  .    12     1     1     A    43    43   SER    CB      C    35     66.599     65.969      0.630  1
        1   419  .    12     1     1     A    43    43   SER     N      N    35    111.967    116.567     -4.600  1
        1   420  .    12     1     1     A    44    44   GLU     H      H    36      8.227      9.150     -0.923  1
        1   421  .    12     1     1     A    44    44   GLU    HA      H    36      3.791      4.063     -0.272  1
        1   425  .    12     1     1     A    44    44   GLU     C      C    36    177.608    178.106     -0.498  1
        1   426  .    12     1     1     A    44    44   GLU    CA      C    36     59.795     58.946      0.849  1
        1   427  .    12     1     1     A    44    44   GLU    CB      C    36     30.849     29.112      1.737  1
        1   429  .    12     1     1     A    44    44   GLU     N      N    36    118.743    120.106     -1.363  1
        1   430  .    12     1     1     A    45    45   ASP     H      H    37      7.523      7.775     -0.252  1
        1   431  .    12     1     1     A    45    45   ASP    HA      H    37      4.374      4.556     -0.182  1
        1   434  .    12     1     1     A    45    45   ASP     C      C    37    176.017    175.560      0.457  1
        1   435  .    12     1     1     A    45    45   ASP    CA      C    37     54.682     54.600      0.082  1
        1   436  .    12     1     1     A    45    45   ASP    CB      C    37     40.748     40.928     -0.180  1
        1   437  .    12     1     1     A    45    45   ASP     N      N    37    113.724    118.893     -5.169  1
        1   438  .    12     1     1     A    46    46   CYS     H      H    38      8.341      7.898      0.443  1
        1   439  .    12     1     1     A    46    46   CYS    HA      H    38      3.798      4.233     -0.435  1
        1   442  .    12     1     1     A    46    46   CYS     C      C    38    173.525    174.520     -0.995  1
        1   443  .    12     1     1     A    46    46   CYS    CA      C    38     61.685     60.525      1.160  1
        1   444  .    12     1     1     A    46    46   CYS    CB      C    38     26.075     26.003      0.072  1
        1   445  .    12     1     1     A    46    46   CYS     N      N    38    112.101    116.598     -4.497  1
        1   446  .    12     1     1     A    47    47   ARG     H      H    39      7.504      8.324     -0.820  1
        1   447  .    12     1     1     A    47    47   ARG    HA      H    39      4.032      4.167     -0.135  1
        1   453  .    12     1     1     A    47    47   ARG     C      C    39    177.344    176.709      0.635  1
        1   454  .    12     1     1     A    47    47   ARG    CA      C    39     58.506     59.251     -0.745  1
        1   455  .    12     1     1     A    47    47   ARG    CB      C    39     30.648     29.951      0.697  1
        1   458  .    12     1     1     A    47    47   ARG     N      N    39    117.679    120.047     -2.368  1
        1   459  .    12     1     1     A    48    48   MET     H      H    40      8.929      8.032      0.897  1
        1   460  .    12     1     1     A    48    48   MET    HA      H    40      4.059      4.126     -0.067  1
        1   466  .    12     1     1     A    48    48   MET     C      C    40    177.398    176.409      0.989  1
        1   467  .    12     1     1     A    48    48   MET    CA      C    40     56.438     57.911     -1.473  1
        1   470  .    12     1     1     A    48    48   MET     N      N    40    112.732    117.008     -4.276  1
        1   471  .    12     1     1     A    49    49   GLY     H      H    41      8.193      8.059      0.134  1
        1   472  .    12     1     1     A    49    49   GLY   HA2      H    41      4.248      3.929      0.319  1
        1   473  .    12     1     1     A    49    49   GLY   HA3      H    41      3.633      3.933     -0.300  1
        1   474  .    12     1     1     A    49    49   GLY     C      C    41    174.005    173.319      0.686  1
        1   475  .    12     1     1     A    49    49   GLY    CA      C    41     45.897     45.587      0.310  1
        1   476  .    12     1     1     A    49    49   GLY     N      N    41    103.343    107.579     -4.236  1
        1   477  .    12     1     1     A    50    50   ALA     H      H    42      7.724      7.539      0.185  1
        1   478  .    12     1     1     A    50    50   ALA    HA      H    42      4.717      4.675      0.042  1
        1   482  .    12     1     1     A    50    50   ALA     C      C    42    176.963    176.539      0.424  1
        1   483  .    12     1     1     A    50    50   ALA    CA      C    42     51.475     51.330      0.145  1
        1   484  .    12     1     1     A    50    50   ALA    CB      C    42     22.999     21.786      1.213  1
        1   485  .    12     1     1     A    50    50   ALA     N      N    42    122.140    119.858      2.282  1
        1   486  .    12     1     1     A    51    51   GLY     H      H    43      8.725      8.621      0.104  1
        1   487  .    12     1     1     A    51    51   GLY   HA2      H    43      3.983      4.063     -0.080  1
        1   488  .    12     1     1     A    51    51   GLY   HA3      H    43      4.238      4.066      0.172  1
        1   489  .    12     1     1     A    51    51   GLY     C      C    43    175.891    174.759      1.132  1
        1   490  .    12     1     1     A    51    51   GLY    CA      C    43     46.195     44.948      1.247  1
        1   491  .    12     1     1     A    51    51   GLY     N      N    43    107.334    106.226      1.108  1
        1   492  .    12     1     1     A    52    52   ILE     H      H    44      8.895      8.759      0.136  1
        1   493  .    12     1     1     A    52    52   ILE    HA      H    44      4.350      4.134      0.216  1
        1   503  .    12     1     1     A    52    52   ILE     C      C    44    177.403    177.346      0.057  1
        1   504  .    12     1     1     A    52    52   ILE    CA      C    44     63.754     62.925      0.829  1
        1   505  .    12     1     1     A    52    52   ILE    CB      C    44     39.272     38.361      0.911  1
        1   509  .    12     1     1     A    52    52   ILE     N      N    44    125.573    123.344      2.229  1
        1   510  .    12     1     1     A    53    53   ALA     H      H    45      8.627      7.972      0.655  1
        1   511  .    12     1     1     A    53    53   ALA    HA      H    45      4.416      3.974      0.442  1
        1   515  .    12     1     1     A    53    53   ALA     C      C    45    179.299    180.534     -1.235  1
        1   516  .    12     1     1     A    53    53   ALA    CA      C    45     55.969     55.452      0.517  1
        1   517  .    12     1     1     A    53    53   ALA    CB      C    45     18.405     18.179      0.226  1
        1   518  .    12     1     1     A    53    53   ALA     N      N    45    124.938    124.377      0.561  1
        1   519  .    12     1     1     A    54    54   VAL     H      H    46      7.384      8.165     -0.781  1
        1   520  .    12     1     1     A    54    54   VAL    HA      H    46      3.865      3.873     -0.008  1
        1   528  .    12     1     1     A    54    54   VAL     C      C    46    178.377    178.178      0.199  1
        1   529  .    12     1     1     A    54    54   VAL    CA      C    46     66.178     65.705      0.473  1
        1   530  .    12     1     1     A    54    54   VAL    CB      C    46     32.413     31.264      1.149  1
        1   533  .    12     1     1     A    54    54   VAL     N      N    46    116.133    117.328     -1.195  1
        1   534  .    12     1     1     A    55    55   LEU     H      H    47      7.380      8.276     -0.896  1
        1   535  .    12     1     1     A    55    55   LEU    HA      H    47      3.999      4.038     -0.039  1
        1   545  .    12     1     1     A    55    55   LEU     C      C    47    180.086    179.033      1.053  1
        1   546  .    12     1     1     A    55    55   LEU    CA      C    47     57.929     58.187     -0.258  1
        1   547  .    12     1     1     A    55    55   LEU    CB      C    47     41.681     41.938     -0.257  1
        1   551  .    12     1     1     A    55    55   LEU     N      N    47    119.896    121.432     -1.536  1
        1   552  .    12     1     1     A    56    56   PHE     H      H    48      7.776      7.929     -0.153  1
        1   553  .    12     1     1     A    56    56   PHE    HA      H    48      4.032      4.494     -0.462  1
        1   560  .    12     1     1     A    56    56   PHE     C      C    48    180.597    178.761      1.836  1
        1   561  .    12     1     1     A    56    56   PHE    CA      C    48     63.231     60.662      2.569  1
        1   562  .    12     1     1     A    56    56   PHE    CB      C    48     39.839     38.723      1.116  1
        1   565  .    12     1     1     A    56    56   PHE     N      N    48    118.505    118.628     -0.123  1
        1   566  .    12     1     1     A    57    57   LYS     H      H    49      8.816      8.332      0.484  1
        1   567  .    12     1     1     A    57    57   LYS    HA      H    49      4.207      4.171      0.036  1
        1   574  .    12     1     1     A    57    57   LYS     C      C    49    179.324    178.924      0.400  1
        1   575  .    12     1     1     A    57    57   LYS    CA      C    49     61.172     59.163      2.009  1
        1   576  .    12     1     1     A    57    57   LYS    CB      C    49     32.053     32.150     -0.097  1
        1   580  .    12     1     1     A    57    57   LYS     N      N    49    124.759    118.313      6.446  1
        1   581  .    12     1     1     A    58    58   LYS     H      H    50      8.193      7.455      0.738  1
        1   582  .    12     1     1     A    58    58   LYS    HA      H    50      3.977      4.139     -0.162  1
        1   589  .    12     1     1     A    58    58   LYS     C      C    50    178.288    179.518     -1.230  1
        1   590  .    12     1     1     A    58    58   LYS    CA      C    50     59.815     59.392      0.423  1
        1   591  .    12     1     1     A    58    58   LYS    CB      C    50     33.411     32.393      1.018  1
        1   595  .    12     1     1     A    58    58   LYS     N      N    50    119.385    119.351      0.034  1
        1   596  .    12     1     1     A    59    59   LYS     H      H    51      7.990      7.936      0.054  1
        1   597  .    12     1     1     A    59    59   LYS    HA      H    51      3.729      3.945     -0.216  1
        1   606  .    12     1     1     A    59    59   LYS     C      C    51    178.325    178.226      0.099  1
        1   607  .    12     1     1     A    59    59   LYS    CA      C    51     59.105     58.865      0.240  1
        1   608  .    12     1     1     A    59    59   LYS    CB      C    51     32.799     32.381      0.418  1
        1   612  .    12     1     1     A    59    59   LYS     N      N    51    116.125    118.760     -2.635  1
        1   613  .    12     1     1     A    60    60   PHE     H      H    52      7.698      8.481     -0.783  1
        1   614  .    12     1     1     A    60    60   PHE    HA      H    52      5.058      4.606      0.452  1
        1   621  .    12     1     1     A    60    60   PHE     C      C    52    176.386    176.005      0.381  1
        1   622  .    12     1     1     A    60    60   PHE    CA      C    52     57.226     57.943     -0.717  1
        1   623  .    12     1     1     A    60    60   PHE    CB      C    52     41.018     39.753      1.265  1
        1   626  .    12     1     1     A    60    60   PHE     N      N    52    112.751    115.552     -2.801  1
        1   627  .    12     1     1     A    61    61   GLY     H      H    53      7.863      7.745      0.118  1
        1   628  .    12     1     1     A    61    61   GLY   HA2      H    53      4.006      3.941      0.065  1
        1   629  .    12     1     1     A    61    61   GLY     C      C    53    174.444    175.803     -1.359  1
        1   630  .    12     1     1     A    61    61   GLY    CA      C    53     46.929     47.053     -0.124  1
        1   631  .    12     1     1     A    61    61   GLY     N      N    53    108.712    109.085     -0.373  1
        1   632  .    12     1     1     A    62    62   GLY     H      H    54      8.604      8.136      0.468  1
        1   633  .    12     1     1     A    62    62   GLY   HA2      H    54      4.026      4.160     -0.134  1
        1   634  .    12     1     1     A    62    62   GLY     C      C    54    174.790    175.149     -0.359  1
        1   635  .    12     1     1     A    62    62   GLY    CA      C    54     46.970     45.352      1.618  1
        1   636  .    12     1     1     A    62    62   GLY     N      N    54    109.121    106.173      2.948  1
        1   637  .    12     1     1     A    63    63   VAL     H      H    55      7.987      7.746      0.241  1
        1   638  .    12     1     1     A    63    63   VAL    HA      H    55      3.374      3.671     -0.297  1
        1   646  .    12     1     1     A    63    63   VAL     C      C    55    177.710    178.287     -0.577  1
        1   647  .    12     1     1     A    63    63   VAL    CA      C    55     68.263     65.735      2.528  1
        1   648  .    12     1     1     A    63    63   VAL    CB      C    55     31.568     31.636     -0.068  1
        1   651  .    12     1     1     A    63    63   VAL     N      N    55    119.112    118.202      0.910  1
        1   652  .    12     1     1     A    64    64   GLN     H      H    56      8.515      8.100      0.415  1
        1   653  .    12     1     1     A    64    64   GLN    HA      H    56      3.984      3.959      0.025  1
        1   659  .    12     1     1     A    64    64   GLN     C      C    56    178.120    178.928     -0.808  1
        1   660  .    12     1     1     A    64    64   GLN    CA      C    56     59.181     58.890      0.291  1
        1   661  .    12     1     1     A    64    64   GLN    CB      C    56     28.427     28.174      0.253  1
        1   663  .    12     1     1     A    64    64   GLN     N      N    56    116.942    118.379     -1.437  1
        1   665  .    12     1     1     A    65    65   GLU     H      H    57      7.544      8.034     -0.490  1
        1   666  .    12     1     1     A    65    65   GLU    HA      H    57      4.027      4.016      0.011  1
        1   671  .    12     1     1     A    65    65   GLU     C      C    57     60.016    179.421   -119.405  1
        1   672  .    12     1     1     A    65    65   GLU    CA      C    57     59.892     59.012      0.880  1
        1   673  .    12     1     1     A    65    65   GLU    CB      C    57     29.591     29.315      0.276  1
        1   675  .    12     1     1     A    65    65   GLU     N      N    57    119.734    120.705     -0.971  1
        1   676  .    12     1     1     A    66    66   LEU     H      H    58      8.447      7.970      0.477  1
        1   677  .    12     1     1     A    66    66   LEU    HA      H    58      3.910      3.958     -0.048  1
        1   687  .    12     1     1     A    66    66   LEU     C      C    58    181.020    179.629      1.391  1
        1   688  .    12     1     1     A    66    66   LEU    CA      C    58     58.211     57.878      0.333  1
        1   689  .    12     1     1     A    66    66   LEU    CB      C    58     42.628     41.538      1.090  1
        1   693  .    12     1     1     A    66    66   LEU     N      N    58    121.272    120.651      0.621  1
        1   694  .    12     1     1     A    67    67   LEU     H      H    59      8.674      8.049      0.625  1
        1   695  .    12     1     1     A    67    67   LEU    HA      H    59      4.015      4.066     -0.051  1
        1   705  .    12     1     1     A    67    67   LEU     C      C    59    181.323    179.511      1.812  1
        1   706  .    12     1     1     A    67    67   LEU    CA      C    59     58.557     58.068      0.489  1
        1   707  .    12     1     1     A    67    67   LEU    CB      C    59     42.514     41.014      1.500  1
        1   711  .    12     1     1     A    67    67   LEU     N      N    59    123.673    119.116      4.557  1
        1   712  .    12     1     1     A    68    68   ASN     H      H    60      8.333      8.924     -0.591  1
        1   713  .    12     1     1     A    68    68   ASN    HA      H    60      4.603      4.475      0.128  1
        1   717  .    12     1     1     A    68    68   ASN     C      C    60    176.936    178.480     -1.544  1
        1   718  .    12     1     1     A    68    68   ASN    CA      C    60     54.749     56.540     -1.791  1
        1   719  .    12     1     1     A    68    68   ASN    CB      C    60     38.492     37.888      0.604  1
        1   720  .    12     1     1     A    68    68   ASN     N      N    60    117.014    118.515     -1.501  1
        1   722  .    12     1     1     A    69    69   GLN     H      H    61      7.691      7.307      0.384  1
        1   723  .    12     1     1     A    69    69   GLN    HA      H    61      4.216      4.220     -0.004  1
        1   730  .    12     1     1     A    69    69   GLN     C      C    61    175.973    175.476      0.497  1
        1   731  .    12     1     1     A    69    69   GLN    CA      C    61     58.522     57.159      1.363  1
        1   732  .    12     1     1     A    69    69   GLN    CB      C    61     28.932     28.802      0.130  1
        1   734  .    12     1     1     A    69    69   GLN     N      N    61    118.336    117.120      1.216  1
        1   736  .    12     1     1     A    70    70   GLN     H      H    62      7.835      7.954     -0.119  1
        1   737  .    12     1     1     A    70    70   GLN    HA      H    62      4.041      3.976      0.065  1
        1   743  .    12     1     1     A    70    70   GLN     C      C    62    175.196    174.694      0.502  1
        1   744  .    12     1     1     A    70    70   GLN    CA      C    62     57.134     56.501      0.633  1
        1   745  .    12     1     1     A    70    70   GLN    CB      C    62     27.279     27.420     -0.141  1
        1   747  .    12     1     1     A    70    70   GLN     N      N    62    114.255    116.512     -2.257  1
        1   749  .    12     1     1     A    71    71   LYS     H      H    63      9.138      8.085      1.053  1
        1   750  .    12     1     1     A    71    71   LYS    HA      H    63      4.479      5.085     -0.606  1
        1   759  .    12     1     1     A    71    71   LYS     C      C    63    177.034    175.148      1.886  1
        1   760  .    12     1     1     A    71    71   LYS    CA      C    63     54.504     54.576     -0.072  1
        1   761  .    12     1     1     A    71    71   LYS    CB      C    63     32.937     35.937     -3.000  1
        1   765  .    12     1     1     A    71    71   LYS     N      N    63    118.648    118.629      0.019  1
        1   766  .    12     1     1     A    72    72   LYS     H      H    64      9.061      8.785      0.276  1
        1   767  .    12     1     1     A    72    72   LYS    HA      H    64      4.542      4.721     -0.179  1
        1   773  .    12     1     1     A    72    72   LYS     C      C    64    175.215    176.554     -1.339  1
        1   774  .    12     1     1     A    72    72   LYS    CA      C    64     53.990     54.325     -0.335  1
        1   775  .    12     1     1     A    72    72   LYS    CB      C    64     35.937     35.039      0.898  1
        1   779  .    12     1     1     A    72    72   LYS     N      N    64    121.903    123.529     -1.626  1
        1   780  .    12     1     1     A    73    73   SER     H      H    65      8.557      8.702     -0.145  1
        1   781  .    12     1     1     A    73    73   SER    HA      H    65      3.971      4.077     -0.106  1
        1   784  .    12     1     1     A    73    73   SER     C      C    65    175.804    175.452      0.352  1
        1   785  .    12     1     1     A    73    73   SER    CA      C    65     61.215     60.647      0.568  1
        1   786  .    12     1     1     A    73    73   SER    CB      C    65     64.937     62.725      2.212  1
        1   787  .    12     1     1     A    73    73   SER     N      N    65    114.279    118.694     -4.415  1
        1   788  .    12     1     1     A    74    74   GLY     H      H    66      9.317      9.286      0.031  1
        1   789  .    12     1     1     A    74    74   GLY   HA2      H    66      4.210      3.963      0.247  1
        1   790  .    12     1     1     A    74    74   GLY     C      C    66    172.625    173.546     -0.921  1
        1   791  .    12     1     1     A    74    74   GLY    CA      C    66     45.218     45.303     -0.085  1
        1   792  .    12     1     1     A    74    74   GLY     N      N    66    111.875    113.325     -1.450  1
        1   793  .    12     1     1     A    75    75   GLU     H      H    67      7.941      7.883      0.058  1
        1   794  .    12     1     1     A    75    75   GLU    HA      H    67      4.573      4.857     -0.284  1
        1   798  .    12     1     1     A    75    75   GLU     C      C    67    174.707    174.681      0.026  1
        1   799  .    12     1     1     A    75    75   GLU    CA      C    67     54.409     54.431     -0.022  1
        1   800  .    12     1     1     A    75    75   GLU    CB      C    67     32.655     32.728     -0.073  1
        1   802  .    12     1     1     A    75    75   GLU     N      N    67    117.413    119.448     -2.035  1
        1   803  .    12     1     1     A    76    76   VAL     H      H    68      8.323      8.917     -0.594  1
        1   804  .    12     1     1     A    76    76   VAL    HA      H    68      5.191      5.150      0.041  1
        1   812  .    12     1     1     A    76    76   VAL     C      C    68    172.250    173.438     -1.188  1
        1   813  .    12     1     1     A    76    76   VAL    CA      C    68     59.904     59.429      0.475  1
        1   814  .    12     1     1     A    76    76   VAL    CB      C    68     36.058     34.879      1.179  1
        1   817  .    12     1     1     A    76    76   VAL     N      N    68    118.082    121.697     -3.615  1
        1   818  .    12     1     1     A    77    77   ALA     H      H    69      8.903      9.283     -0.380  1
        1   819  .    12     1     1     A    77    77   ALA    HA      H    69      4.918      5.420     -0.502  1
        1   823  .    12     1     1     A    77    77   ALA     C      C    69    176.137    176.121      0.016  1
        1   824  .    12     1     1     A    77    77   ALA    CA      C    69     50.748     50.298      0.450  1
        1   825  .    12     1     1     A    77    77   ALA    CB      C    69     21.620     22.185     -0.565  1
        1   826  .    12     1     1     A    77    77   ALA     N      N    69    130.870    130.598      0.272  1
        1   827  .    12     1     1     A    78    78   VAL     H      H    70      8.624      8.504      0.120  1
        1   828  .    12     1     1     A    78    78   VAL    HA      H    70      5.274      5.182      0.092  1
        1   836  .    12     1     1     A    78    78   VAL     C      C    70    176.384    174.812      1.572  1
        1   837  .    12     1     1     A    78    78   VAL    CA      C    70     61.564     60.719      0.845  1
        1   838  .    12     1     1     A    78    78   VAL    CB      C    70     36.519     35.361      1.158  1
        1   841  .    12     1     1     A    78    78   VAL     N      N    70    119.606    120.957     -1.351  1
        1   842  .    12     1     1     A    79    79   LEU     H      H    71      9.037      8.769      0.268  1
        1   843  .    12     1     1     A    79    79   LEU    HA      H    71      4.850      5.177     -0.327  1
        1   853  .    12     1     1     A    79    79   LEU     C      C    71    174.916    174.944     -0.028  1
        1   854  .    12     1     1     A    79    79   LEU    CA      C    71     53.672     53.748     -0.076  1
        1   855  .    12     1     1     A    79    79   LEU    CB      C    71     46.723     45.688      1.035  1
        1   859  .    12     1     1     A    79    79   LEU     N      N    71    126.524    126.758     -0.234  1
        1   860  .    12     1     1     A    80    80   LYS     H      H    72      8.748      9.102     -0.354  1
        1   861  .    12     1     1     A    80    80   LYS    HA      H    72      4.828      5.244     -0.416  1
        1   870  .    12     1     1     A    80    80   LYS     C      C    72    177.546    174.659      2.887  1
        1   871  .    12     1     1     A    80    80   LYS    CA      C    72     55.448     54.792      0.656  1
        1   872  .    12     1     1     A    80    80   LYS    CB      C    72     33.965     35.439     -1.474  1
        1   876  .    12     1     1     A    80    80   LYS     N      N    72    123.555    124.468     -0.913  1
        1   877  .    12     1     1     A    81    81   ARG     H      H    73      8.699      8.564      0.135  1
        1   878  .    12     1     1     A    81    81   ARG    HA      H    73      4.761      4.658      0.103  1
        1   885  .    12     1     1     A    81    81   ARG     C      C    73    175.555    175.355      0.200  1
        1   886  .    12     1     1     A    81    81   ARG    CA      C    73     53.419     55.781     -2.362  1
        1   887  .    12     1     1     A    81    81   ARG    CB      C    73     34.442     32.692      1.750  1
        1   889  .    12     1     1     A    81    81   ARG     N      N    73    127.886    126.988      0.898  1
        1   891  .    12     1     1     A    82    82   ASP     H      H    74      9.267      9.088      0.179  1
        1   892  .    12     1     1     A    82    82   ASP    HA      H    74      4.308      4.223      0.085  1
        1   895  .    12     1     1     A    82    82   ASP     C      C    74    176.123    176.003      0.120  1
        1   896  .    12     1     1     A    82    82   ASP    CA      C    74     55.316     56.603     -1.287  1
        1   897  .    12     1     1     A    82    82   ASP    CB      C    74     40.816     39.319      1.497  1
        1   898  .    12     1     1     A    82    82   ASP     N      N    74    123.420    125.208     -1.788  1
        1   899  .    12     1     1     A    83    83   GLY     H      H    75      8.646      8.277      0.369  1
        1   900  .    12     1     1     A    83    83   GLY   HA2      H    75      4.086      3.979      0.107  1
        1   901  .    12     1     1     A    83    83   GLY   HA3      H    75      3.555      4.044     -0.489  1
        1   902  .    12     1     1     A    83    83   GLY     C      C    75    172.787    173.405     -0.618  1
        1   903  .    12     1     1     A    83    83   GLY    CA      C    75     46.206     45.623      0.583  1
        1   904  .    12     1     1     A    83    83   GLY     N      N    75    104.396    104.874     -0.478  1
        1   905  .    12     1     1     A    84    84   ARG     H      H    76      7.828      7.988     -0.160  1
        1   906  .    12     1     1     A    84    84   ARG    HA      H    76      4.579      4.771     -0.192  1
        1   913  .    12     1     1     A    84    84   ARG     C      C    76    173.250    174.999     -1.749  1
        1   914  .    12     1     1     A    84    84   ARG    CA      C    76     53.348     54.193     -0.845  1
        1   915  .    12     1     1     A    84    84   ARG    CB      C    76     32.422     32.484     -0.062  1
        1   918  .    12     1     1     A    84    84   ARG     N      N    76    118.421    119.649     -1.228  1
        1   920  .    12     1     1     A    85    85   TYR     H      H    77      8.375      8.751     -0.376  1
        1   921  .    12     1     1     A    85    85   TYR    HA      H    77      5.052      5.257     -0.205  1
        1   928  .    12     1     1     A    85    85   TYR     C      C    77    173.763    174.625     -0.862  1
        1   929  .    12     1     1     A    85    85   TYR    CA      C    77     58.498     57.130      1.368  1
        1   930  .    12     1     1     A    85    85   TYR    CB      C    77     40.928     40.198      0.730  1
        1   933  .    12     1     1     A    85    85   TYR     N      N    77    118.065    120.524     -2.459  1
        1   934  .    12     1     1     A    86    86   ILE     H      H    78      8.941      9.504     -0.563  1
        1   935  .    12     1     1     A    86    86   ILE    HA      H    78      4.419      4.925     -0.506  1
        1   945  .    12     1     1     A    86    86   ILE     C      C    78    174.353    174.726     -0.373  1
        1   946  .    12     1     1     A    86    86   ILE    CA      C    78     59.994     60.246     -0.252  1
        1   947  .    12     1     1     A    86    86   ILE    CB      C    78     38.000     38.457     -0.457  1
        1   951  .    12     1     1     A    86    86   ILE     N      N    78    121.038    124.454     -3.416  1
        1   952  .    12     1     1     A    87    87   TYR     H      H    79      9.538      9.548     -0.010  1
        1   953  .    12     1     1     A    87    87   TYR    HA      H    79      4.642      5.180     -0.538  1
        1   961  .    12     1     1     A    87    87   TYR     C      C    79    174.403    174.182      0.221  1
        1   962  .    12     1     1     A    87    87   TYR    CA      C    79     59.810     56.392      3.418  1
        1   963  .    12     1     1     A    87    87   TYR    CB      C    79     40.249     40.117      0.132  1
        1   966  .    12     1     1     A    87    87   TYR     N      N    79    125.677    127.457     -1.780  1
        1   967  .    12     1     1     A    88    88   TYR     H      H    80      9.239      9.275     -0.036  1
        1   968  .    12     1     1     A    88    88   TYR    HA      H    80      4.201      4.917     -0.716  1
        1   976  .    12     1     1     A    88    88   TYR     C      C    80    174.390    175.063     -0.673  1
        1   977  .    12     1     1     A    88    88   TYR    CA      C    80     55.929     56.541     -0.612  1
        1   978  .    12     1     1     A    88    88   TYR    CB      C    80     36.388     38.495     -2.107  1
        1   981  .    12     1     1     A    88    88   TYR     N      N    80    123.673    123.224      0.449  1
        1   982  .    12     1     1     A    89    89   LEU     H      H    81      8.971      8.662      0.309  1
        1   983  .    12     1     1     A    89    89   LEU    HA      H    81      4.163      4.655     -0.492  1
        1   993  .    12     1     1     A    89    89   LEU     C      C    81    175.505    176.381     -0.876  1
        1   994  .    12     1     1     A    89    89   LEU    CA      C    81     55.891     54.733      1.158  1
        1   995  .    12     1     1     A    89    89   LEU    CB      C    81     41.231     41.675     -0.444  1
        1   999  .    12     1     1     A    89    89   LEU     N      N    81    124.065    125.762     -1.697  1
        1  1000  .    12     1     1     A    90    90   ILE     H      H    82      8.329      8.790     -0.461  1
        1  1001  .    12     1     1     A    90    90   ILE    HA      H    82      4.409      4.726     -0.317  1
        1  1011  .    12     1     1     A    90    90   ILE     C      C    82    176.741    177.142     -0.401  1
        1  1012  .    12     1     1     A    90    90   ILE    CA      C    82     59.671     61.071     -1.400  1
        1  1013  .    12     1     1     A    90    90   ILE    CB      C    82     34.674     37.155     -2.481  1
        1  1017  .    12     1     1     A    90    90   ILE     N      N    82    127.910    126.039      1.871  1
        1  1018  .    12     1     1     A    91    91   THR     H      H    83      8.313      8.643     -0.330  1
        1  1019  .    12     1     1     A    91    91   THR    HA      H    83      4.372      4.343      0.029  1
        1  1024  .    12     1     1     A    91    91   THR     C      C    83    173.255    174.582     -1.327  1
        1  1025  .    12     1     1     A    91    91   THR    CA      C    83     62.157     64.465     -2.308  1
        1  1026  .    12     1     1     A    91    91   THR    CB      C    83     69.795     68.827      0.968  1
        1  1028  .    12     1     1     A    91    91   THR     N      N    83    114.163    119.373     -5.210  1
        1  1029  .    12     1     1     A    92    92   LYS     H      H    84      7.539      7.659     -0.120  1
        1  1030  .    12     1     1     A    92    92   LYS    HA      H    84      4.687      5.091     -0.404  1
        1  1033  .    12     1     1     A    92    92   LYS     C      C    84    175.470    176.494     -1.024  1
        1  1034  .    12     1     1     A    92    92   LYS    CA      C    84     55.262     54.382      0.880  1
        1  1035  .    12     1     1     A    92    92   LYS    CB      C    84     34.576     36.023     -1.447  1
        1  1037  .    12     1     1     A    92    92   LYS     N      N    84    115.052    119.259     -4.207  1
        1  1038  .    12     1     1     A    93    93   LYS     H      H    85      9.558      8.872      0.686  1
        1  1039  .    12     1     1     A    93    93   LYS    HA      H    85      3.899      4.040     -0.141  1
        1  1045  .    12     1     1     A    93    93   LYS     C      C    85    176.140    177.022     -0.882  1
        1  1046  .    12     1     1     A    93    93   LYS    CA      C    85     60.473     59.275      1.198  1
        1  1047  .    12     1     1     A    93    93   LYS    CB      C    85     33.917     32.462      1.455  1
        1  1051  .    12     1     1     A    93    93   LYS     N      N    85    121.413    121.452     -0.039  1
        1  1052  .    12     1     1     A    94    94   ARG     H      H    86      6.757      6.949     -0.192  1
        1  1053  .    12     1     1     A    94    94   ARG    HA      H    86      4.736      4.304      0.432  1
        1  1060  .    12     1     1     A    94    94   ARG     C      C    86    177.513    177.430      0.083  1
        1  1061  .    12     1     1     A    94    94   ARG    CA      C    86     52.859     55.182     -2.323  1
        1  1062  .    12     1     1     A    94    94   ARG    CB      C    86     33.283     30.859      2.424  1
        1  1065  .    12     1     1     A    94    94   ARG     N      N    86    112.543    117.448     -4.905  1
        1  1066  .    12     1     1     A    95    95   ALA     H      H    87      9.288      8.944      0.344  1
        1  1067  .    12     1     1     A    95    95   ALA    HA      H    87      3.940      4.061     -0.121  1
        1  1071  .    12     1     1     A    95    95   ALA     C      C    87    178.396    178.245      0.151  1
        1  1072  .    12     1     1     A    95    95   ALA    CA      C    87     56.247     54.633      1.614  1
        1  1073  .    12     1     1     A    95    95   ALA    CB      C    87     19.601     18.549      1.052  1
        1  1074  .    12     1     1     A    95    95   ALA     N      N    87    125.011    125.137     -0.126  1
        1  1075  .    12     1     1     A    96    96   SER     H      H    88      7.680      7.741     -0.061  1
        1  1076  .    12     1     1     A    96    96   SER    HA      H    88      4.365      4.531     -0.166  1
        1  1079  .    12     1     1     A    96    96   SER     C      C    88    175.575    175.255      0.320  1
        1  1080  .    12     1     1     A    96    96   SER    CA      C    88     58.700     59.061     -0.361  1
        1  1081  .    12     1     1     A    96    96   SER    CB      C    88     63.555     63.106      0.449  1
        1  1082  .    12     1     1     A    96    96   SER     N      N    88    107.426    111.255     -3.829  1
        1  1083  .    12     1     1     A    97    97   HIS     H      H    89      7.592      7.822     -0.230  1
        1  1084  .    12     1     1     A    97    97   HIS    HA      H    89      4.790      4.684      0.106  1
        1  1089  .    12     1     1     A    97    97   HIS     C      C    89    174.643    175.601     -0.958  1
        1  1090  .    12     1     1     A    97    97   HIS    CA      C    89     54.937     56.443     -1.506  1
        1  1091  .    12     1     1     A    97    97   HIS    CB      C    89     33.349     31.081      2.268  1
        1  1094  .    12     1     1     A    97    97   HIS     N      N    89    122.044    119.577      2.467  1
        1  1095  .    12     1     1     A    98    98   LYS     H      H    90      8.682      8.436      0.246  1
        1  1096  .    12     1     1     A    98    98   LYS    HA      H    90      4.834      4.788      0.046  1
        1  1102  .    12     1     1     A    98    98   LYS     C      C    90    175.201    174.562      0.639  1
        1  1103  .    12     1     1     A    98    98   LYS    CA      C    90     54.130     52.351      1.779  1
        1  1104  .    12     1     1     A    98    98   LYS    CB      C    90     33.127     32.981      0.146  1
        1  1106  .    12     1     1     A    98    98   LYS     N      N    90    122.003    122.610     -0.607  1
        1  1107  .    12     1     1     A    99    99   PRO    HA      H    91      4.828      4.529      0.299  1
        1  1114  .    12     1     1     A    99    99   PRO     C      C    91    175.447    176.360     -0.913  1
        1  1115  .    12     1     1     A    99    99   PRO    CA      C    91     62.959     63.001     -0.042  1
        1  1116  .    12     1     1     A    99    99   PRO    CB      C    91     32.935     32.270      0.665  1
        1  1119  .    12     1     1     A   100   100   THR     H      H    92      7.877      8.243     -0.366  1
        1  1120  .    12     1     1     A   100   100   THR    HA      H    92      4.772      4.424      0.348  1
        1  1126  .    12     1     1     A   100   100   THR     C      C    92    175.833    175.953     -0.120  1
        1  1127  .    12     1     1     A   100   100   THR    CA      C    92     58.706     59.213     -0.507  1
        1  1128  .    12     1     1     A   100   100   THR    CB      C    92     71.636     71.727     -0.091  1
        1  1130  .    12     1     1     A   100   100   THR     N      N    92    107.444    112.689     -5.245  1
        1  1131  .    12     1     1     A   101   101   TYR     H      H    93      8.751      8.949     -0.198  1
        1  1132  .    12     1     1     A   101   101   TYR    HA      H    93      4.088      4.167     -0.079  1
        1  1139  .    12     1     1     A   101   101   TYR     C      C    93    178.201    178.209     -0.008  1
        1  1140  .    12     1     1     A   101   101   TYR    CA      C    93     63.704     60.680      3.024  1
        1  1141  .    12     1     1     A   101   101   TYR    CB      C    93     37.789     37.690      0.099  1
        1  1144  .    12     1     1     A   101   101   TYR     N      N    93    121.022    122.904     -1.882  1
        1  1145  .    12     1     1     A   102   102   GLU     H      H    94      8.868      8.425      0.443  1
        1  1146  .    12     1     1     A   102   102   GLU    HA      H    94      4.131      3.994      0.137  1
        1  1150  .    12     1     1     A   102   102   GLU     C      C    94    179.034    178.636      0.398  1
        1  1151  .    12     1     1     A   102   102   GLU    CA      C    94     60.716     59.841      0.875  1
        1  1152  .    12     1     1     A   102   102   GLU    CB      C    94     29.566     29.399      0.167  1
        1  1154  .    12     1     1     A   102   102   GLU     N      N    94    118.379    120.920     -2.541  1
        1  1155  .    12     1     1     A   103   103   ASN     H      H    95      7.905      7.929     -0.024  1
        1  1156  .    12     1     1     A   103   103   ASN    HA      H    95      4.705      4.541      0.164  1
        1  1161  .    12     1     1     A   103   103   ASN     C      C    95    178.351    178.048      0.303  1
        1  1162  .    12     1     1     A   103   103   ASN    CA      C    95     55.702     56.303     -0.601  1
        1  1163  .    12     1     1     A   103   103   ASN    CB      C    95     38.071     38.518     -0.447  1
        1  1164  .    12     1     1     A   103   103   ASN     N      N    95    117.325    118.950     -1.625  1
        1  1166  .    12     1     1     A   104   104   LEU     H      H    96      8.044      8.205     -0.161  1
        1  1167  .    12     1     1     A   104   104   LEU    HA      H    96      4.125      4.143     -0.018  1
        1  1177  .    12     1     1     A   104   104   LEU     C      C    96    177.910    178.314     -0.404  1
        1  1178  .    12     1     1     A   104   104   LEU    CA      C    96     58.868     57.535      1.333  1
        1  1179  .    12     1     1     A   104   104   LEU    CB      C    96     41.543     41.581     -0.038  1
        1  1183  .    12     1     1     A   104   104   LEU     N      N    96    121.676    120.215      1.461  1
        1  1184  .    12     1     1     A   105   105   GLN     H      H    97      8.800      8.659      0.141  1
        1  1185  .    12     1     1     A   105   105   GLN    HA      H    97      3.732      3.933     -0.201  1
        1  1192  .    12     1     1     A   105   105   GLN     C      C    97    178.126    177.947      0.179  1
        1  1193  .    12     1     1     A   105   105   GLN    CA      C    97     61.526     59.562      1.964  1
        1  1194  .    12     1     1     A   105   105   GLN    CB      C    97     27.715     28.474     -0.759  1
        1  1196  .    12     1     1     A   105   105   GLN     N      N    97    120.428    118.568      1.860  1
        1  1198  .    12     1     1     A   106   106   LYS     H      H    98      7.829      8.439     -0.610  1
        1  1199  .    12     1     1     A   106   106   LYS    HA      H    98      4.045      4.033      0.012  1
        1  1207  .    12     1     1     A   106   106   LYS     C      C    98    179.964    179.158      0.806  1
        1  1208  .    12     1     1     A   106   106   LYS    CA      C    98     60.703     59.224      1.479  1
        1  1209  .    12     1     1     A   106   106   LYS    CB      C    98     33.429     32.054      1.375  1
        1  1213  .    12     1     1     A   106   106   LYS     N      N    98    117.762    118.441     -0.679  1
        1  1214  .    12     1     1     A   107   107   SER     H      H    99      8.265      7.741      0.524  1
        1  1215  .    12     1     1     A   107   107   SER    HA      H    99      3.736      4.120     -0.384  1
        1  1217  .    12     1     1     A   107   107   SER     C      C    99    176.548    175.990      0.558  1
        1  1218  .    12     1     1     A   107   107   SER    CA      C    99     63.879     62.363      1.516  1
        1  1219  .    12     1     1     A   107   107   SER    CB      C    99     63.060     63.176     -0.116  1
        1  1220  .    12     1     1     A   107   107   SER     N      N    99    118.319    116.972      1.347  1
        1  1221  .    12     1     1     A   108   108   LEU     H      H   100      8.490      8.486      0.004  1
        1  1222  .    12     1     1     A   108   108   LEU    HA      H   100      3.900      3.926     -0.026  1
        1  1232  .    12     1     1     A   108   108   LEU     C      C   100    179.129    179.122      0.007  1
        1  1233  .    12     1     1     A   108   108   LEU    CA      C   100     58.793     57.982      0.811  1
        1  1234  .    12     1     1     A   108   108   LEU    CB      C   100     43.224     41.424      1.800  1
        1  1238  .    12     1     1     A   108   108   LEU     N      N   100    122.879    120.868      2.011  1
        1  1239  .    12     1     1     A   109   109   GLU     H      H   101      8.412      8.533     -0.121  1
        1  1240  .    12     1     1     A   109   109   GLU    HA      H   101      3.667      3.869     -0.202  1
        1  1245  .    12     1     1     A   109   109   GLU     C      C   101    179.287    178.645      0.642  1
        1  1246  .    12     1     1     A   109   109   GLU    CA      C   101     59.887     58.856      1.031  1
        1  1247  .    12     1     1     A   109   109   GLU    CB      C   101     29.514     29.667     -0.153  1
        1  1249  .    12     1     1     A   109   109   GLU     N      N   101    119.973    118.860      1.113  1
        1  1250  .    12     1     1     A   110   110   ALA     H      H   102      8.220      8.339     -0.119  1
        1  1251  .    12     1     1     A   110   110   ALA    HA      H   102      4.273      4.048      0.225  1
        1  1255  .    12     1     1     A   110   110   ALA     C      C   102    181.236    179.502      1.734  1
        1  1256  .    12     1     1     A   110   110   ALA    CA      C   102     55.606     55.262      0.344  1
        1  1257  .    12     1     1     A   110   110   ALA    CB      C   102     18.038     18.442     -0.404  1
        1  1258  .    12     1     1     A   110   110   ALA     N      N   102    124.335    122.429      1.906  1
        1  1259  .    12     1     1     A   111   111   MET     H      H   103      8.507      8.361      0.146  1
        1  1260  .    12     1     1     A   111   111   MET    HA      H   103      3.756      4.090     -0.334  1
        1  1268  .    12     1     1     A   111   111   MET     C      C   103    176.848    177.872     -1.024  1
        1  1269  .    12     1     1     A   111   111   MET    CA      C   103     60.171     58.249      1.922  1
        1  1270  .    12     1     1     A   111   111   MET    CB      C   103     33.414     31.945      1.469  1
        1  1273  .    12     1     1     A   111   111   MET     N      N   103    122.080    118.981      3.099  1
        1  1274  .    12     1     1     A   112   112   LYS     H      H   104      8.735      8.302      0.433  1
        1  1275  .    12     1     1     A   112   112   LYS    HA      H   104      3.633      3.938     -0.305  1
        1  1284  .    12     1     1     A   112   112   LYS     C      C   104    177.574    178.634     -1.060  1
        1  1285  .    12     1     1     A   112   112   LYS    CA      C   104     60.799     58.746      2.053  1
        1  1286  .    12     1     1     A   112   112   LYS    CB      C   104     31.185     31.152      0.033  1
        1  1290  .    12     1     1     A   112   112   LYS     N      N   104    121.145    118.478      2.667  1
        1  1291  .    12     1     1     A   113   113   SER     H      H   105      8.013      8.207     -0.194  1
        1  1292  .    12     1     1     A   113   113   SER    HA      H   105      4.110      4.177     -0.067  1
        1  1294  .    12     1     1     A   113   113   SER     C      C   105    176.677    175.986      0.691  1
        1  1295  .    12     1     1     A   113   113   SER    CA      C   105     62.016     62.401     -0.385  1
        1  1296  .    12     1     1     A   113   113   SER    CB      C   105     62.738     63.229     -0.491  1
        1  1297  .    12     1     1     A   113   113   SER     N      N   105    112.107    117.553     -5.446  1
        1  1298  .    12     1     1     A   114   114   HIS     H      H   106      7.636      7.949     -0.313  1
        1  1299  .    12     1     1     A   114   114   HIS    HA      H   106      4.024      4.283     -0.259  1
        1  1304  .    12     1     1     A   114   114   HIS     C      C   106    179.272    176.784      2.488  1
        1  1305  .    12     1     1     A   114   114   HIS    CA      C   106     62.260     59.470      2.790  1
        1  1306  .    12     1     1     A   114   114   HIS    CB      C   106     30.984     29.648      1.336  1
        1  1309  .    12     1     1     A   114   114   HIS     N      N   106    121.990    121.464      0.526  1
        1  1310  .    12     1     1     A   115   115   CYS     H      H   107      9.277      8.382      0.895  1
        1  1311  .    12     1     1     A   115   115   CYS    HA      H   107      4.143      4.232     -0.089  1
        1  1314  .    12     1     1     A   115   115   CYS     C      C   107    178.356    177.487      0.869  1
        1  1315  .    12     1     1     A   115   115   CYS    CA      C   107     64.265     62.815      1.450  1
        1  1316  .    12     1     1     A   115   115   CYS    CB      C   107     28.133     27.148      0.985  1
        1  1317  .    12     1     1     A   115   115   CYS     N      N   107    119.607    116.591      3.016  1
        1  1318  .    12     1     1     A   116   116   LEU     H      H   108      8.356      7.775      0.581  1
        1  1319  .    12     1     1     A   116   116   LEU    HA      H   108      4.269      3.900      0.369  1
        1  1329  .    12     1     1     A   116   116   LEU     C      C   108    180.725    179.817      0.908  1
        1  1330  .    12     1     1     A   116   116   LEU    CA      C   108     57.755     57.812     -0.057  1
        1  1331  .    12     1     1     A   116   116   LEU    CB      C   108     42.348     41.144      1.204  1
        1  1335  .    12     1     1     A   116   116   LEU     N      N   108    117.346    121.378     -4.032  1
        1  1336  .    12     1     1     A   117   117   LYS     H      H   109      7.666      8.398     -0.732  1
        1  1337  .    12     1     1     A   117   117   LYS    HA      H   109      4.157      4.065      0.092  1
        1  1343  .    12     1     1     A   117   117   LYS     C      C   109    177.654    177.590      0.064  1
        1  1344  .    12     1     1     A   117   117   LYS    CA      C   109     58.747     58.521      0.226  1
        1  1345  .    12     1     1     A   117   117   LYS    CB      C   109     33.584     31.443      2.141  1
        1  1349  .    12     1     1     A   117   117   LYS     N      N   109    118.712    118.472      0.240  1
        1  1350  .    12     1     1     A   118   118   ASN     H      H   110      7.632      7.498      0.134  1
        1  1351  .    12     1     1     A   118   118   ASN    HA      H   110      4.880      4.685      0.195  1
        1  1356  .    12     1     1     A   118   118   ASN     C      C   110    174.638    175.850     -1.212  1
        1  1357  .    12     1     1     A   118   118   ASN    CA      C   110     54.214     52.079      2.135  1
        1  1358  .    12     1     1     A   118   118   ASN    CB      C   110     40.342     38.974      1.368  1
        1  1359  .    12     1     1     A   118   118   ASN     N      N   110    113.426    114.749     -1.323  1
        1  1361  .    12     1     1     A   119   119   GLY     H      H   111      7.692      8.124     -0.432  1
        1  1362  .    12     1     1     A   119   119   GLY   HA3      H   111      4.046      3.968      0.078  1
        1  1363  .    12     1     1     A   119   119   GLY     C      C   111    174.559    174.613     -0.054  1
        1  1364  .    12     1     1     A   119   119   GLY    CA      C   111     47.585     45.543      2.042  1
        1  1365  .    12     1     1     A   119   119   GLY     N      N   111    109.524    108.904      0.620  1
        1  1366  .    12     1     1     A   120   120   VAL     H      H   112      8.497      7.815      0.682  1
        1  1367  .    12     1     1     A   120   120   VAL    HA      H   112      4.118      4.048      0.070  1
        1  1375  .    12     1     1     A   120   120   VAL     C      C   112    176.259    176.431     -0.172  1
        1  1376  .    12     1     1     A   120   120   VAL    CA      C   112     64.135     63.090      1.045  1
        1  1377  .    12     1     1     A   120   120   VAL    CB      C   112     32.858     31.308      1.550  1
        1  1380  .    12     1     1     A   120   120   VAL     N      N   112    122.872    122.163      0.709  1
        1  1381  .    12     1     1     A   121   121   THR     H      H   113      8.975      8.815      0.160  1
        1  1382  .    12     1     1     A   121   121   THR    HA      H   113      4.556      4.701     -0.145  1
        1  1387  .    12     1     1     A   121   121   THR     C      C   113    173.865    173.220      0.645  1
        1  1388  .    12     1     1     A   121   121   THR    CA      C   113     62.260     60.998      1.262  1
        1  1389  .    12     1     1     A   121   121   THR    CB      C   113     70.872     70.043      0.829  1
        1  1391  .    12     1     1     A   121   121   THR     N      N   113    115.426    117.507     -2.081  1
        1  1392  .    12     1     1     A   122   122   ASP     H      H   114      8.119      7.875      0.244  1
        1  1393  .    12     1     1     A   122   122   ASP    HA      H   114      5.548      5.292      0.256  1
        1  1396  .    12     1     1     A   122   122   ASP     C      C   114    173.004    174.953     -1.949  1
        1  1397  .    12     1     1     A   122   122   ASP    CA      C   114     55.002     52.978      2.024  1
        1  1398  .    12     1     1     A   122   122   ASP    CB      C   114     44.372     43.952      0.420  1
        1  1399  .    12     1     1     A   122   122   ASP     N      N   114    123.846    120.771      3.075  1
        1  1400  .    12     1     1     A   123   123   LEU     H      H   115      8.684      9.170     -0.486  1
        1  1401  .    12     1     1     A   123   123   LEU    HA      H   115      5.247      5.476     -0.229  1
        1  1411  .    12     1     1     A   123   123   LEU     C      C   115    176.913    175.426      1.487  1
        1  1412  .    12     1     1     A   123   123   LEU    CA      C   115     53.190     53.762     -0.572  1
        1  1413  .    12     1     1     A   123   123   LEU    CB      C   115     48.245     46.171      2.074  1
        1  1417  .    12     1     1     A   123   123   LEU     N      N   115    123.416    124.720     -1.304  1
        1  1418  .    12     1     1     A   124   124   SER     H      H   116      9.481      8.969      0.512  1
        1  1419  .    12     1     1     A   124   124   SER    HA      H   116      6.085      5.655      0.430  1
        1  1422  .    12     1     1     A   124   124   SER     C      C   116    172.293    173.457     -1.164  1
        1  1423  .    12     1     1     A   124   124   SER    CA      C   116     59.567     56.917      2.650  1
        1  1424  .    12     1     1     A   124   124   SER    CB      C   116     67.565     66.141      1.424  1
        1  1425  .    12     1     1     A   124   124   SER     N      N   116    122.996    116.666      6.330  1
        1  1426  .    12     1     1     A   125   125   MET     H      H   117      9.091      9.384     -0.293  1
        1  1427  .    12     1     1     A   125   125   MET    HA      H   117      5.458      5.162      0.296  1
        1  1435  .    12     1     1     A   125   125   MET     C      C   117    173.044    174.380     -1.336  1
        1  1436  .    12     1     1     A   125   125   MET    CA      C   117     54.168     53.185      0.983  1
        1  1437  .    12     1     1     A   125   125   MET    CB      C   117     35.069     35.478     -0.409  1
        1  1440  .    12     1     1     A   125   125   MET     N      N   117    118.639    120.824     -2.185  1
        1  1441  .    12     1     1     A   126   126   PRO    HA      H   118      5.623      5.018      0.605  1
        1  1447  .    12     1     1     A   126   126   PRO    CA      C   118     62.734     62.272      0.462  1
        1  1448  .    12     1     1     A   126   126   PRO    CB      C   118     32.803     32.352      0.451  1
        1  1451  .    12     1     1     A   127   127   ARG     H      H   119      8.352      8.735     -0.383  1
        1  1452  .    12     1     1     A   127   127   ARG    HA      H   119      3.925      4.247     -0.322  1
        1  1453  .    12     1     1     A   127   127   ARG    CA      C   119     56.003     55.832      0.171  1
        1  1454  .    12     1     1     A   127   127   ARG    CB      C   119     33.017     29.364      3.653  1
        1  1455  .    12     1     1     A   127   127   ARG     N      N   119    117.097    121.152     -4.055  1
        1  1456  .    12     1     1     A   128   128   ILE     H      H   120      7.991      7.988      0.003  1
        1  1457  .    12     1     1     A   128   128   ILE    HA      H   120      4.093      4.554     -0.461  1
        1  1467  .    12     1     1     A   128   128   ILE    CA      C   120     63.231     60.007      3.224  1
        1  1468  .    12     1     1     A   128   128   ILE    CB      C   120     40.249     39.012      1.237  1
        1  1472  .    12     1     1     A   128   128   ILE     N      N   120    123.040    121.949      1.091  1
        1  1473  .    12     1     1     A   129   129   GLY     H      H   121      8.644      8.817     -0.173  1
        1  1474  .    12     1     1     A   129   129   GLY   HA2      H   121      3.742      3.964     -0.222  1
        1  1475  .    12     1     1     A   129   129   GLY   HA3      H   121      4.247      3.971      0.276  1
        1  1476  .    12     1     1     A   129   129   GLY     C      C   121    173.142    174.783     -1.641  1
        1  1477  .    12     1     1     A   129   129   GLY    CA      C   121     46.141     46.985     -0.844  1
        1  1478  .    12     1     1     A   129   129   GLY     N      N   121    107.618    109.517     -1.899  1
        1  1479  .    12     1     1     A   130   130   CYS     H      H   122      7.515      8.417     -0.902  1
        1  1480  .    12     1     1     A   130   130   CYS    HA      H   122      4.875      4.442      0.433  1
        1  1483  .    12     1     1     A   130   130   CYS     C      C   122    175.715    175.552      0.163  1
        1  1484  .    12     1     1     A   130   130   CYS    CA      C   122     59.023     60.659     -1.636  1
        1  1485  .    12     1     1     A   130   130   CYS    CB      C   122     29.243     27.361      1.882  1
        1  1486  .    12     1     1     A   130   130   CYS     N      N   122    115.329    123.026     -7.697  1
        1  1487  .    12     1     1     A   131   131   GLY     H      H   123      8.920      8.956     -0.036  1
        1  1488  .    12     1     1     A   131   131   GLY    CA      C   123     46.023     47.262     -1.239  1
        1  1489  .    12     1     1     A   131   131   GLY     N      N   123    112.785    114.396     -1.611  1
        1  1490  .    12     1     1     A   132   132   LEU     H      H   124      7.403      8.029     -0.626  1
        1  1491  .    12     1     1     A   132   132   LEU    HA      H   124      3.915      4.655     -0.740  1
        1  1501  .    12     1     1     A   132   132   LEU     C      C   124    175.707    176.051     -0.344  1
        1  1502  .    12     1     1     A   132   132   LEU    CA      C   124     56.110     54.438      1.672  1
        1  1503  .    12     1     1     A   132   132   LEU    CB      C   124     43.809     42.384      1.425  1
        1  1507  .    12     1     1     A   133   133   ASP     H      H   125      7.926      9.053     -1.127  1
        1  1508  .    12     1     1     A   133   133   ASP    HA      H   125      4.195      4.504     -0.309  1
        1  1510  .    12     1     1     A   133   133   ASP     C      C   125    176.939    176.931      0.008  1
        1  1511  .    12     1     1     A   133   133   ASP    CA      C   125     56.104     56.413     -0.309  1
        1  1512  .    12     1     1     A   133   133   ASP    CB      C   125     41.867     40.493      1.374  1
        1  1513  .    12     1     1     A   133   133   ASP     N      N   125    117.900    126.552     -8.652  1
        1  1514  .    12     1     1     A   134   134   ARG     H      H   126      7.600      8.880     -1.280  1
        1  1515  .    12     1     1     A   134   134   ARG    HA      H   126      4.035      4.289     -0.254  1
        1  1521  .    12     1     1     A   134   134   ARG     C      C   126    176.130    177.239     -1.109  1
        1  1522  .    12     1     1     A   134   134   ARG    CA      C   126     58.022     58.106     -0.084  1
        1  1523  .    12     1     1     A   134   134   ARG    CB      C   126     28.595     30.629     -2.034  1
        1  1526  .    12     1     1     A   134   134   ARG     N      N   126    108.804    117.518     -8.714  1
        1  1527  .    12     1     1     A   135   135   LEU     H      H   127      8.412      7.506      0.906  1
        1  1528  .    12     1     1     A   135   135   LEU    HA      H   127      4.570      4.304      0.266  1
        1  1538  .    12     1     1     A   135   135   LEU     C      C   127    175.689    176.469     -0.780  1
        1  1539  .    12     1     1     A   135   135   LEU    CA      C   127     55.123     55.489     -0.366  1
        1  1540  .    12     1     1     A   135   135   LEU    CB      C   127     40.294     42.508     -2.214  1
        1  1544  .    12     1     1     A   135   135   LEU     N      N   127    118.962    121.744     -2.782  1
        1  1545  .    12     1     1     A   136   136   GLN     H      H   128      7.783      9.089     -1.306  1
        1  1546  .    12     1     1     A   136   136   GLN    HA      H   128      4.837      4.623      0.214  1
        1  1552  .    12     1     1     A   136   136   GLN     C      C   128    177.920    177.149      0.771  1
        1  1553  .    12     1     1     A   136   136   GLN    CA      C   128     55.161     55.540     -0.379  1
        1  1554  .    12     1     1     A   136   136   GLN    CB      C   128     30.590     29.918      0.672  1
        1  1556  .    12     1     1     A   136   136   GLN     N      N   128    116.769    121.765     -4.996  1
        1  1558  .    12     1     1     A   137   137   TRP     H      H   129      9.752      9.177      0.575  1
        1  1559  .    12     1     1     A   137   137   TRP    HA      H   129      4.589      4.248      0.341  1
        1  1568  .    12     1     1     A   137   137   TRP     C      C   129    177.223    178.187     -0.964  1
        1  1569  .    12     1     1     A   137   137   TRP    CA      C   129     60.477     61.142     -0.665  1
        1  1570  .    12     1     1     A   137   137   TRP    CB      C   129     30.349     29.887      0.462  1
        1  1576  .    12     1     1     A   137   137   TRP     N      N   129    129.066    125.986      3.080  1
        1  1578  .    12     1     1     A   138   138   GLU     H      H   130      9.948      8.442      1.506  1
        1  1579  .    12     1     1     A   138   138   GLU    HA      H   130      3.820      3.890     -0.070  1
        1  1583  .    12     1     1     A   138   138   GLU     C      C   130    178.053    178.515     -0.462  1
        1  1584  .    12     1     1     A   138   138   GLU    CA      C   130     61.124     59.890      1.234  1
        1  1585  .    12     1     1     A   138   138   GLU    CB      C   130     29.078     29.363     -0.285  1
        1  1587  .    12     1     1     A   138   138   GLU     N      N   130    119.699    119.462      0.237  1
        1  1588  .    12     1     1     A   139   139   ASN     H      H   131      7.173      8.066     -0.893  1
        1  1589  .    12     1     1     A   139   139   ASN    HA      H   131      4.481      4.308      0.173  1
        1  1594  .    12     1     1     A   139   139   ASN     C      C   131    177.455    177.949     -0.494  1
        1  1595  .    12     1     1     A   139   139   ASN    CA      C   131     55.755     56.104     -0.349  1
        1  1596  .    12     1     1     A   139   139   ASN    CB      C   131     39.068     38.105      0.963  1
        1  1597  .    12     1     1     A   139   139   ASN     N      N   131    115.196    118.784     -3.588  1
        1  1599  .    12     1     1     A   140   140   VAL     H      H   132      8.039      8.073     -0.034  1
        1  1600  .    12     1     1     A   140   140   VAL    HA      H   132      3.533      3.327      0.206  1
        1  1608  .    12     1     1     A   140   140   VAL     C      C   132    177.355    177.581     -0.226  1
        1  1609  .    12     1     1     A   140   140   VAL    CA      C   132     67.644     66.394      1.250  1
        1  1610  .    12     1     1     A   140   140   VAL    CB      C   132     32.114     31.479      0.635  1
        1  1613  .    12     1     1     A   140   140   VAL     N      N   132    122.597    119.978      2.619  1
        1  1614  .    12     1     1     A   141   141   SER     H      H   133      8.567      8.199      0.368  1
        1  1615  .    12     1     1     A   141   141   SER    HA      H   133      3.172      3.675     -0.503  1
        1  1618  .    12     1     1     A   141   141   SER     C      C   133    176.147    176.419     -0.272  1
        1  1619  .    12     1     1     A   141   141   SER    CA      C   133     61.850     61.626      0.224  1
        1  1620  .    12     1     1     A   141   141   SER    CB      C   133     61.613     62.421     -0.808  1
        1  1621  .    12     1     1     A   141   141   SER     N      N   133    115.191    114.887      0.304  1
        1  1622  .    12     1     1     A   142   142   ALA     H      H   134      6.539      7.981     -1.442  1
        1  1623  .    12     1     1     A   142   142   ALA    HA      H   134      4.099      3.933      0.166  1
        1  1627  .    12     1     1     A   142   142   ALA     C      C   134    180.096    179.142      0.954  1
        1  1628  .    12     1     1     A   142   142   ALA    CA      C   134     55.298     55.057      0.241  1
        1  1629  .    12     1     1     A   142   142   ALA    CB      C   134     17.958     18.191     -0.233  1
        1  1630  .    12     1     1     A   142   142   ALA     N      N   134    123.741    123.320      0.421  1
        1  1631  .    12     1     1     A   143   143   MET     H      H   135      7.468      7.982     -0.514  1
        1  1632  .    12     1     1     A   143   143   MET    HA      H   135      4.139      4.100      0.039  1
        1  1639  .    12     1     1     A   143   143   MET     C      C   135    178.188    178.177      0.011  1
        1  1640  .    12     1     1     A   143   143   MET    CA      C   135     59.291     58.245      1.046  1
        1  1641  .    12     1     1     A   143   143   MET    CB      C   135     34.284     32.280      2.004  1
        1  1644  .    12     1     1     A   143   143   MET     N      N   135    119.522    118.034      1.488  1
        1  1645  .    12     1     1     A   144   144   ILE     H      H   136      8.560      8.278      0.282  1
        1  1646  .    12     1     1     A   144   144   ILE    HA      H   136      3.492      3.658     -0.166  1
        1  1656  .    12     1     1     A   144   144   ILE     C      C   136    178.074    177.761      0.313  1
        1  1657  .    12     1     1     A   144   144   ILE    CA      C   136     67.017     65.092      1.925  1
        1  1658  .    12     1     1     A   144   144   ILE    CB      C   136     38.475     37.892      0.583  1
        1  1662  .    12     1     1     A   144   144   ILE     N      N   136    120.319    119.593      0.726  1
        1  1663  .    12     1     1     A   145   145   GLU     H      H   137      8.123      8.032      0.091  1
        1  1664  .    12     1     1     A   145   145   GLU    HA      H   137      3.906      4.008     -0.102  1
        1  1668  .    12     1     1     A   145   145   GLU     C      C   137    179.051    179.662     -0.611  1
        1  1669  .    12     1     1     A   145   145   GLU    CA      C   137     60.429     59.588      0.841  1
        1  1670  .    12     1     1     A   145   145   GLU    CB      C   137     29.385     29.039      0.346  1
        1  1672  .    12     1     1     A   145   145   GLU     N      N   137    117.238    118.678     -1.440  1
        1  1673  .    12     1     1     A   146   146   GLU     H      H   138      7.870      7.818      0.052  1
        1  1674  .    12     1     1     A   146   146   GLU    HA      H   138      4.109      4.069      0.040  1
        1  1678  .    12     1     1     A   146   146   GLU     C      C   138    179.635    179.672     -0.037  1
        1  1679  .    12     1     1     A   146   146   GLU    CA      C   138     59.827     59.029      0.798  1
        1  1680  .    12     1     1     A   146   146   GLU    CB      C   138     30.245     29.834      0.411  1
        1  1682  .    12     1     1     A   146   146   GLU     N      N   138    118.636    120.846     -2.210  1
        1  1683  .    12     1     1     A   147   147   VAL     H      H   139      8.803      7.961      0.842  1
        1  1684  .    12     1     1     A   147   147   VAL    HA      H   139      3.602      3.592      0.010  1
        1  1692  .    12     1     1     A   147   147   VAL     C      C   139    177.761    177.791     -0.030  1
        1  1693  .    12     1     1     A   147   147   VAL    CA      C   139     66.445     66.186      0.259  1
        1  1694  .    12     1     1     A   147   147   VAL    CB      C   139     32.373     31.727      0.646  1
        1  1697  .    12     1     1     A   147   147   VAL     N      N   139    120.034    120.811     -0.777  1
        1  1698  .    12     1     1     A   148   148   PHE     H      H   140      8.020      8.236     -0.216  1
        1  1699  .    12     1     1     A   148   148   PHE    HA      H   140      4.229      4.307     -0.078  1
        1  1707  .    12     1     1     A   148   148   PHE     C      C   140    177.477    177.818     -0.341  1
        1  1708  .    12     1     1     A   148   148   PHE    CA      C   140     59.994     61.961     -1.967  1
        1  1709  .    12     1     1     A   148   148   PHE    CB      C   140     38.306     37.670      0.636  1
        1  1713  .    12     1     1     A   148   148   PHE     N      N   140    112.054    117.990     -5.936  1
        1  1714  .    12     1     1     A   149   149   GLU     H      H   141      7.292      7.952     -0.660  1
        1  1715  .    12     1     1     A   149   149   GLU    HA      H   141      4.198      4.030      0.168  1
        1  1719  .    12     1     1     A   149   149   GLU     C      C   141    176.200    178.274     -2.074  1
        1  1720  .    12     1     1     A   149   149   GLU    CA      C   141     59.246     59.432     -0.186  1
        1  1721  .    12     1     1     A   149   149   GLU    CB      C   141     29.756     29.389      0.367  1
        1  1723  .    12     1     1     A   149   149   GLU     N      N   141    124.068    120.979      3.089  1
        1  1724  .    12     1     1     A   150   150   ALA     H      H   142      8.867      7.690      1.177  1
        1  1725  .    12     1     1     A   150   150   ALA    HA      H   142      4.327      4.319      0.008  1
        1  1729  .    12     1     1     A   150   150   ALA     C      C   142    177.045    177.073     -0.028  1
        1  1730  .    12     1     1     A   150   150   ALA    CA      C   142     53.466     52.638      0.828  1
        1  1731  .    12     1     1     A   150   150   ALA    CB      C   142     17.665     19.157     -1.492  1
        1  1732  .    12     1     1     A   150   150   ALA     N      N   142    121.968    120.084      1.884  1
        1  1733  .    12     1     1     A   151   151   THR     H      H   143      7.805      8.223     -0.418  1
        1  1734  .    12     1     1     A   151   151   THR    HA      H   143      4.896      4.954     -0.058  1
        1  1740  .    12     1     1     A   151   151   THR     C      C   143    174.504    172.747      1.757  1
        1  1741  .    12     1     1     A   151   151   THR    CA      C   143     60.965     60.169      0.796  1
        1  1742  .    12     1     1     A   151   151   THR    CB      C   143     72.952     72.914      0.038  1
        1  1744  .    12     1     1     A   151   151   THR     N      N   143    107.737    110.168     -2.431  1
        1  1745  .    12     1     1     A   152   152   ASP     H      H   144      9.001      8.734      0.267  1
        1  1746  .    12     1     1     A   152   152   ASP    HA      H   144      5.004      5.033     -0.029  1
        1  1749  .    12     1     1     A   152   152   ASP     C      C   144    175.447    174.552      0.895  1
        1  1750  .    12     1     1     A   152   152   ASP    CA      C   144     53.999     53.419      0.580  1
        1  1751  .    12     1     1     A   152   152   ASP    CB      C   144     41.181     41.250     -0.069  1
        1  1752  .    12     1     1     A   152   152   ASP     N      N   144    120.727    120.733     -0.006  1
        1  1753  .    12     1     1     A   153   153   ILE     H      H   145      7.444      8.706     -1.262  1
        1  1754  .    12     1     1     A   153   153   ILE    HA      H   145      4.199      4.730     -0.531  1
        1  1764  .    12     1     1     A   153   153   ILE     C      C   145    175.525    175.099      0.426  1
        1  1765  .    12     1     1     A   153   153   ILE    CA      C   145     62.683     60.013      2.670  1
        1  1766  .    12     1     1     A   153   153   ILE    CB      C   145     38.726     39.315     -0.589  1
        1  1770  .    12     1     1     A   153   153   ILE     N      N   145    120.620    125.158     -4.538  1
        1  1771  .    12     1     1     A   154   154   LYS     H      H   146      8.594      9.199     -0.605  1
        1  1772  .    12     1     1     A   154   154   LYS    HA      H   146      4.500      4.550     -0.050  1
        1  1779  .    12     1     1     A   154   154   LYS     C      C   146    174.986    175.634     -0.648  1
        1  1780  .    12     1     1     A   154   154   LYS    CA      C   146     55.870     56.127     -0.257  1
        1  1781  .    12     1     1     A   154   154   LYS    CB      C   146     34.100     33.044      1.056  1
        1  1785  .    12     1     1     A   154   154   LYS     N      N   146    129.176    127.085      2.091  1
        1  1786  .    12     1     1     A   155   155   ILE     H      H   147      7.910      9.277     -1.367  1
        1  1787  .    12     1     1     A   155   155   ILE    HA      H   147      4.967      4.577      0.390  1
        1  1797  .    12     1     1     A   155   155   ILE     C      C   147    175.401    174.338      1.063  1
        1  1798  .    12     1     1     A   155   155   ILE    CA      C   147     60.428     59.865      0.563  1
        1  1799  .    12     1     1     A   155   155   ILE    CB      C   147     40.872     39.409      1.463  1
        1  1803  .    12     1     1     A   155   155   ILE     N      N   147    122.841    124.646     -1.805  1
        1  1804  .    12     1     1     A   156   156   THR     H      H   148      9.116      9.369     -0.253  1
        1  1805  .    12     1     1     A   156   156   THR    HA      H   148      5.004      4.862      0.142  1
        1  1810  .    12     1     1     A   156   156   THR     C      C   148    173.292    173.848     -0.556  1
        1  1811  .    12     1     1     A   156   156   THR    CA      C   148     61.911     61.730      0.181  1
        1  1812  .    12     1     1     A   156   156   THR    CB      C   148     69.707     69.360      0.347  1
        1  1814  .    12     1     1     A   156   156   THR     N      N   148    126.724    123.336      3.388  1
        1  1815  .    12     1     1     A   157   157   VAL     H      H   149      8.848      9.308     -0.460  1
        1  1816  .    12     1     1     A   157   157   VAL    HA      H   149      5.067      4.996      0.071  1
        1  1824  .    12     1     1     A   157   157   VAL     C      C   149    175.742    174.816      0.926  1
        1  1825  .    12     1     1     A   157   157   VAL    CA      C   149     60.462     61.128     -0.666  1
        1  1826  .    12     1     1     A   157   157   VAL    CB      C   149     32.840     32.675      0.165  1
        1  1829  .    12     1     1     A   157   157   VAL     N      N   149    127.879    127.764      0.115  1
        1  1830  .    12     1     1     A   158   158   TYR     H      H   150      8.935      9.442     -0.507  1
        1  1831  .    12     1     1     A   158   158   TYR    HA      H   150      5.300      5.438     -0.138  1
        1  1838  .    12     1     1     A   158   158   TYR     C      C   150    177.439    175.738      1.701  1
        1  1839  .    12     1     1     A   158   158   TYR    CA      C   150     57.328     57.261      0.067  1
        1  1840  .    12     1     1     A   158   158   TYR    CB      C   150     40.572     39.897      0.675  1
        1  1843  .    12     1     1     A   158   158   TYR     N      N   150    129.349    126.751      2.598  1
        1  1844  .    12     1     1     A   159   159   THR     H      H   151      8.640      9.440     -0.800  1
        1  1845  .    12     1     1     A   159   159   THR    HA      H   151      4.471      4.924     -0.453  1
        1  1850  .    12     1     1     A   159   159   THR     C      C   151    172.976    173.519     -0.543  1
        1  1851  .    12     1     1     A   159   159   THR    CA      C   151     61.830     60.755      1.075  1
        1  1852  .    12     1     1     A   159   159   THR    CB      C   151     71.359     70.048      1.311  1
        1  1854  .    12     1     1     A   159   159   THR     N      N   151    116.828    115.733      1.095  1
        1    39  .    13     1     1     A    10    10   ALA     H      H     2      8.342      8.704     -0.362  1
        1    40  .    13     1     1     A    10    10   ALA    HA      H     2      4.345      4.707     -0.362  1
        1    44  .    13     1     1     A    10    10   ALA     C      C     2    177.970    177.143      0.827  1
        1    45  .    13     1     1     A    10    10   ALA    CA      C     2     53.344     51.231      2.113  1
        1    46  .    13     1     1     A    10    10   ALA    CB      C     2     19.603     19.605     -0.002  1
        1    47  .    13     1     1     A    10    10   ALA     N      N     2    125.056    126.038     -0.982  1
        1    48  .    13     1     1     A    11    11   SER     H      H     3      8.281      8.967     -0.686  1
        1    49  .    13     1     1     A    11    11   SER    HA      H     3      4.480      4.722     -0.242  1
        1    51  .    13     1     1     A    11    11   SER     C      C     3    174.933    173.281      1.652  1
        1    52  .    13     1     1     A    11    11   SER    CA      C     3     58.884     57.872      1.012  1
        1    53  .    13     1     1     A    11    11   SER    CB      C     3     64.502     65.004     -0.502  1
        1    54  .    13     1     1     A    11    11   SER     N      N     3    114.689    120.179     -5.490  1
        1    55  .    13     1     1     A    12    12   SER     H      H     4      8.305      7.673      0.632  1
        1    56  .    13     1     1     A    12    12   SER    HA      H     4      4.519      5.119     -0.600  1
        1    58  .    13     1     1     A    12    12   SER     C      C     4    174.595    173.151      1.444  1
        1    59  .    13     1     1     A    12    12   SER    CA      C     4     58.847     57.751      1.096  1
        1    60  .    13     1     1     A    12    12   SER    CB      C     4     64.502     63.545      0.957  1
        1    61  .    13     1     1     A    12    12   SER     N      N     4    117.711    119.023     -1.312  1
        1    62  .    13     1     1     A    13    13   LEU     H      H     5      8.193      8.710     -0.517  1
        1    63  .    13     1     1     A    13    13   LEU    HA      H     5      4.360      5.118     -0.758  1
        1    72  .    13     1     1     A    13    13   LEU     C      C     5    177.156    174.666      2.490  1
        1    73  .    13     1     1     A    13    13   LEU    CA      C     5     55.896     53.186      2.710  1
        1    74  .    13     1     1     A    13    13   LEU    CB      C     5     42.408     42.937     -0.529  1
        1    78  .    13     1     1     A    13    13   LEU     N      N     5    123.350    122.211      1.139  1
        1    79  .    13     1     1     A    14    14   ASN     H      H     6      8.335      9.232     -0.897  1
        1    80  .    13     1     1     A    14    14   ASN    HA      H     6      4.734      5.127     -0.393  1
        1    85  .    13     1     1     A    14    14   ASN     C      C     6    174.990    174.024      0.966  1
        1    86  .    13     1     1     A    14    14   ASN    CA      C     6     53.433     52.287      1.146  1
        1    87  .    13     1     1     A    14    14   ASN    CB      C     6     39.310     38.134      1.176  1
        1    88  .    13     1     1     A    14    14   ASN     N      N     6    118.870    124.886     -6.016  1
        1    90  .    13     1     1     A    15    15   GLU     H      H     7      8.263      8.171      0.092  1
        1    91  .    13     1     1     A    15    15   GLU    HA      H     7      4.340      4.785     -0.445  1
        1    95  .    13     1     1     A    15    15   GLU     C      C     7    175.915    173.890      2.025  1
        1    96  .    13     1     1     A    15    15   GLU    CA      C     7     56.607     55.955      0.652  1
        1    97  .    13     1     1     A    15    15   GLU    CB      C     7     30.861     33.208     -2.347  1
        1    99  .    13     1     1     A    15    15   GLU     N      N     7    120.939    124.125     -3.186  1
        1   100  .    13     1     1     A    16    16   ASP     H      H     8      8.392      8.702     -0.310  1
        1   101  .    13     1     1     A    16    16   ASP    HA      H     8      4.907      5.109     -0.202  1
        1   104  .    13     1     1     A    16    16   ASP     C      C     8    175.949    174.033      1.916  1
        1   105  .    13     1     1     A    16    16   ASP    CA      C     8     52.775     50.941      1.834  1
        1   106  .    13     1     1     A    16    16   ASP    CB      C     8     41.390     42.782     -1.392  1
        1   107  .    13     1     1     A    16    16   ASP     N      N     8    122.630    122.576      0.054  1
        1   108  .    13     1     1     A    17    17   PRO    HA      H     9      4.458      4.411      0.047  1
        1   114  .    13     1     1     A    17    17   PRO     C      C     9    177.559    176.999      0.560  1
        1   115  .    13     1     1     A    17    17   PRO    CA      C     9     63.826     62.667      1.159  1
        1   116  .    13     1     1     A    17    17   PRO    CB      C     9     32.606     32.779     -0.173  1
        1   119  .    13     1     1     A    18    18   GLU     H      H    10      8.516      9.005     -0.489  1
        1   120  .    13     1     1     A    18    18   GLU    HA      H    10      4.315      3.969      0.346  1
        1   124  .    13     1     1     A    18    18   GLU     C      C    10    177.320    175.672      1.648  1
        1   125  .    13     1     1     A    18    18   GLU    CA      C    10     57.214     57.318     -0.104  1
        1   126  .    13     1     1     A    18    18   GLU    CB      C    10     30.668     28.747      1.921  1
        1   128  .    13     1     1     A    18    18   GLU     N      N    10    120.335    121.361     -1.026  1
        1   129  .    13     1     1     A    19    19   GLY     H      H    11      8.278      8.282     -0.004  1
        1   130  .    13     1     1     A    19    19   GLY   HA2      H    11      4.029      4.201     -0.172  1
        1   131  .    13     1     1     A    19    19   GLY   HA3      H    11      4.022      4.204     -0.182  1
        1   132  .    13     1     1     A    19    19   GLY     C      C    11    174.027    171.717      2.310  1
        1   133  .    13     1     1     A    19    19   GLY    CA      C    11     45.613     46.102     -0.489  1
        1   134  .    13     1     1     A    19    19   GLY     N      N    11    109.681    112.967     -3.286  1
        1   135  .    13     1     1     A    20    20   SER     H      H    12      8.194      8.065      0.129  1
        1   136  .    13     1     1     A    20    20   SER    HA      H    12      4.612      4.508      0.104  1
        1   139  .    13     1     1     A    20    20   SER     C      C    12    174.946    173.652      1.294  1
        1   140  .    13     1     1     A    20    20   SER    CA      C    12     58.200     56.297      1.903  1
        1   141  .    13     1     1     A    20    20   SER    CB      C    12     64.546     65.049     -0.503  1
        1   142  .    13     1     1     A    20    20   SER     N      N    12    115.461    113.713      1.748  1
        1   143  .    13     1     1     A    21    21   ARG     H      H    13      9.280      8.591      0.689  1
        1   144  .    13     1     1     A    21    21   ARG    HA      H    13      4.331      4.026      0.305  1
        1   152  .    13     1     1     A    21    21   ARG     C      C    13    175.594    177.209     -1.615  1
        1   153  .    13     1     1     A    21    21   ARG    CA      C    13     57.380     59.126     -1.746  1
        1   154  .    13     1     1     A    21    21   ARG    CB      C    13     30.060     30.437     -0.377  1
        1   157  .    13     1     1     A    21    21   ARG     N      N    13    125.932    122.969      2.963  1
        1   159  .    13     1     1     A    22    22   ILE     H      H    14      8.132      8.198     -0.066  1
        1   160  .    13     1     1     A    22    22   ILE    HA      H    14      4.617      4.280      0.337  1
        1   170  .    13     1     1     A    22    22   ILE     C      C    14    176.140    175.046      1.094  1
        1   171  .    13     1     1     A    22    22   ILE    CA      C    14     61.436     61.148      0.288  1
        1   172  .    13     1     1     A    22    22   ILE    CB      C    14     40.386     37.708      2.678  1
        1   176  .    13     1     1     A    22    22   ILE     N      N    14    118.956    119.962     -1.006  1
        1   177  .    13     1     1     A    23    23   THR     H      H    15      8.519      9.055     -0.536  1
        1   178  .    13     1     1     A    23    23   THR    HA      H    15      4.400      4.885     -0.485  1
        1   183  .    13     1     1     A    23    23   THR     C      C    15    171.943    173.385     -1.442  1
        1   184  .    13     1     1     A    23    23   THR    CA      C    15     62.164     61.180      0.984  1
        1   185  .    13     1     1     A    23    23   THR    CB      C    15     70.984     70.960      0.024  1
        1   187  .    13     1     1     A    23    23   THR     N      N    15    124.476    123.808      0.668  1
        1   188  .    13     1     1     A    24    24   TYR     H      H    16      8.692      8.836     -0.144  1
        1   189  .    13     1     1     A    24    24   TYR    HA      H    16      5.147      5.358     -0.211  1
        1   196  .    13     1     1     A    24    24   TYR     C      C    16    176.057    175.345      0.712  1
        1   197  .    13     1     1     A    24    24   TYR    CA      C    16     58.174     57.425      0.749  1
        1   198  .    13     1     1     A    24    24   TYR    CB      C    16     40.206     40.045      0.161  1
        1   201  .    13     1     1     A    24    24   TYR     N      N    16    124.109    126.005     -1.896  1
        1   202  .    13     1     1     A    25    25   VAL     H      H    17      8.668      9.411     -0.743  1
        1   203  .    13     1     1     A    25    25   VAL    HA      H    17      4.056      4.769     -0.713  1
        1   211  .    13     1     1     A    25    25   VAL     C      C    17    174.180    174.720     -0.540  1
        1   212  .    13     1     1     A    25    25   VAL    CA      C    17     61.180     60.314      0.866  1
        1   213  .    13     1     1     A    25    25   VAL    CB      C    17     35.554     34.979      0.575  1
        1   216  .    13     1     1     A    25    25   VAL     N      N    17    123.957    122.217      1.740  1
        1   217  .    13     1     1     A    26    26   LYS     H      H    18      8.329      8.598     -0.269  1
        1   218  .    13     1     1     A    26    26   LYS    HA      H    18      5.155      5.022      0.133  1
        1   225  .    13     1     1     A    26    26   LYS     C      C    18    176.174    175.987      0.187  1
        1   226  .    13     1     1     A    26    26   LYS    CA      C    18     54.559     55.689     -1.130  1
        1   227  .    13     1     1     A    26    26   LYS    CB      C    18     32.518     33.359     -0.841  1
        1   231  .    13     1     1     A    26    26   LYS     N      N    18    128.011    124.707      3.304  1
        1   232  .    13     1     1     A    27    27   GLY     H      H    19      8.509      8.334      0.175  1
        1   233  .    13     1     1     A    27    27   GLY   HA2      H    19      4.044      4.273     -0.229  1
        1   234  .    13     1     1     A    27    27   GLY   HA3      H    19      4.226      4.343     -0.117  1
        1   235  .    13     1     1     A    27    27   GLY     C      C    19    171.128    171.279     -0.151  1
        1   236  .    13     1     1     A    27    27   GLY    CA      C    19     45.501     45.832     -0.331  1
        1   237  .    13     1     1     A    27    27   GLY     N      N    19    114.459    108.384      6.075  1
        1   238  .    13     1     1     A    28    28   ASP     H      H    20      8.276      8.472     -0.196  1
        1   239  .    13     1     1     A    28    28   ASP    HA      H    20      4.417      4.963     -0.546  1
        1   242  .    13     1     1     A    28    28   ASP     C      C    20    176.258    176.943     -0.685  1
        1   243  .    13     1     1     A    28    28   ASP    CA      C    20     53.553     54.036     -0.483  1
        1   244  .    13     1     1     A    28    28   ASP    CB      C    20     42.347     42.536     -0.189  1
        1   245  .    13     1     1     A    28    28   ASP     N      N    20    119.563    120.583     -1.020  1
        1   246  .    13     1     1     A    29    29   LEU     H      H    21      8.279      8.993     -0.714  1
        1   247  .    13     1     1     A    29    29   LEU    HA      H    21      2.467      3.712     -1.245  1
        1   257  .    13     1     1     A    29    29   LEU     C      C    21    175.833    178.449     -2.616  1
        1   258  .    13     1     1     A    29    29   LEU    CA      C    21     57.262     56.788      0.474  1
        1   259  .    13     1     1     A    29    29   LEU    CB      C    21     43.309     42.500      0.809  1
        1   263  .    13     1     1     A    29    29   LEU     N      N    21    130.106    129.174      0.932  1
        1   264  .    13     1     1     A    30    30   PHE     H      H    22      7.493      8.042     -0.549  1
        1   265  .    13     1     1     A    30    30   PHE    HA      H    22      3.950      4.307     -0.357  1
        1   273  .    13     1     1     A    30    30   PHE     C      C    22    175.970    176.454     -0.484  1
        1   274  .    13     1     1     A    30    30   PHE    CA      C    22     60.355     60.560     -0.205  1
        1   275  .    13     1     1     A    30    30   PHE    CB      C    22     37.150     39.455     -2.305  1
        1   279  .    13     1     1     A    30    30   PHE     N      N    22    109.893    117.151     -7.258  1
        1   280  .    13     1     1     A    31    31   ALA     H      H    23      7.765      7.908     -0.143  1
        1   281  .    13     1     1     A    31    31   ALA    HA      H    23      4.549      4.391      0.158  1
        1   285  .    13     1     1     A    31    31   ALA     C      C    23    176.933    176.776      0.157  1
        1   286  .    13     1     1     A    31    31   ALA    CA      C    23     51.663     51.891     -0.228  1
        1   287  .    13     1     1     A    31    31   ALA    CB      C    23     18.875     18.813      0.062  1
        1   288  .    13     1     1     A    31    31   ALA     N      N    23    123.588    118.509      5.079  1
        1   289  .    13     1     1     A    32    32   CYS     H      H    24      7.252      7.421     -0.169  1
        1   290  .    13     1     1     A    32    32   CYS    HA      H    24      4.622      4.529      0.093  1
        1   293  .    13     1     1     A    32    32   CYS     C      C    24    171.079    174.380     -3.301  1
        1   294  .    13     1     1     A    32    32   CYS    CA      C    24     57.463     57.952     -0.489  1
        1   295  .    13     1     1     A    32    32   CYS    CB      C    24     25.922     27.221     -1.299  1
        1   296  .    13     1     1     A    32    32   CYS     N      N    24    118.948    117.592      1.356  1
        1   297  .    13     1     1     A    33    33   PRO    HA      H    25      4.405      4.515     -0.110  1
        1   304  .    13     1     1     A    33    33   PRO     C      C    25    178.716    176.807      1.909  1
        1   305  .    13     1     1     A    33    33   PRO    CA      C    25     64.442     62.462      1.980  1
        1   306  .    13     1     1     A    33    33   PRO    CB      C    25     32.051     32.902     -0.851  1
        1   309  .    13     1     1     A    34    34   LYS     H      H    26      8.769      8.605      0.164  1
        1   310  .    13     1     1     A    34    34   LYS    HA      H    26      4.139      4.008      0.131  1
        1   316  .    13     1     1     A    34    34   LYS     C      C    26    175.862    178.581     -2.719  1
        1   317  .    13     1     1     A    34    34   LYS    CA      C    26     59.076     59.064      0.012  1
        1   318  .    13     1     1     A    34    34   LYS    CB      C    26     32.543     32.040      0.503  1
        1   322  .    13     1     1     A    34    34   LYS     N      N    26    122.929    121.825      1.104  1
        1   323  .    13     1     1     A    35    35   THR     H      H    27      7.121      7.611     -0.490  1
        1   324  .    13     1     1     A    35    35   THR    HA      H    27      4.186      4.273     -0.087  1
        1   329  .    13     1     1     A    35    35   THR     C      C    27    176.321    174.467      1.854  1
        1   330  .    13     1     1     A    35    35   THR    CA      C    27     61.403     63.717     -2.314  1
        1   331  .    13     1     1     A    35    35   THR    CB      C    27     68.912     69.013     -0.101  1
        1   333  .    13     1     1     A    35    35   THR     N      N    27    102.849    111.210     -8.361  1
        1   334  .    13     1     1     A    36    36   ASP     H      H    28      7.799      7.885     -0.086  1
        1   335  .    13     1     1     A    36    36   ASP    HA      H    28      4.569      4.992     -0.423  1
        1   338  .    13     1     1     A    36    36   ASP     C      C    28    177.811    175.041      2.770  1
        1   339  .    13     1     1     A    36    36   ASP    CA      C    28     55.358     53.572      1.786  1
        1   340  .    13     1     1     A    36    36   ASP    CB      C    28     40.707     41.428     -0.721  1
        1   341  .    13     1     1     A    36    36   ASP     N      N    28    125.463    122.580      2.883  1
        1   342  .    13     1     1     A    37    37   SER     H      H    29      8.483      9.142     -0.659  1
        1   343  .    13     1     1     A    37    37   SER    HA      H    29      5.154      4.831      0.323  1
        1   347  .    13     1     1     A    37    37   SER     C      C    29    172.586    173.797     -1.211  1
        1   348  .    13     1     1     A    37    37   SER    CA      C    29     61.788     58.879      2.909  1
        1   349  .    13     1     1     A    37    37   SER    CB      C    29     65.485     64.273      1.212  1
        1   350  .    13     1     1     A    37    37   SER     N      N    29    118.551    121.839     -3.288  1
        1   351  .    13     1     1     A    38    38   LEU     H      H    30      8.546      8.558     -0.012  1
        1   352  .    13     1     1     A    38    38   LEU    HA      H    30      6.012      5.591      0.421  1
        1   362  .    13     1     1     A    38    38   LEU     C      C    30    176.238    174.753      1.485  1
        1   363  .    13     1     1     A    38    38   LEU    CA      C    30     54.396     53.450      0.946  1
        1   364  .    13     1     1     A    38    38   LEU    CB      C    30     48.860     46.626      2.234  1
        1   368  .    13     1     1     A    38    38   LEU     N      N    30    122.056    123.708     -1.652  1
        1   369  .    13     1     1     A    39    39   ALA     H      H    31      8.087      9.224     -1.137  1
        1   370  .    13     1     1     A    39    39   ALA    HA      H    31      5.866      5.477      0.389  1
        1   374  .    13     1     1     A    39    39   ALA     C      C    31    174.589    175.485     -0.896  1
        1   375  .    13     1     1     A    39    39   ALA    CA      C    31     51.289     50.226      1.063  1
        1   376  .    13     1     1     A    39    39   ALA    CB      C    31     24.898     24.088      0.810  1
        1   377  .    13     1     1     A    39    39   ALA     N      N    31    119.387    127.530     -8.143  1
        1   378  .    13     1     1     A    40    40   HIS     H      H    32      8.061      8.634     -0.573  1
        1   379  .    13     1     1     A    40    40   HIS    HA      H    32      4.586      5.113     -0.527  1
        1   382  .    13     1     1     A    40    40   HIS     C      C    32    172.631    172.312      0.319  1
        1   383  .    13     1     1     A    40    40   HIS    CA      C    32     56.240     54.360      1.880  1
        1   384  .    13     1     1     A    40    40   HIS    CB      C    32     31.653     31.201      0.452  1
        1   385  .    13     1     1     A    40    40   HIS     N      N    32    111.592    114.905     -3.313  1
        1   386  .    13     1     1     A    41    41   CYS     H      H    33      8.203      8.924     -0.721  1
        1   387  .    13     1     1     A    41    41   CYS    HA      H    33      5.519      5.567     -0.048  1
        1   389  .    13     1     1     A    41    41   CYS     C      C    33    175.195    174.102      1.093  1
        1   390  .    13     1     1     A    41    41   CYS    CA      C    33     57.950     57.110      0.840  1
        1   391  .    13     1     1     A    41    41   CYS    CB      C    33     30.720     30.306      0.414  1
        1   392  .    13     1     1     A    41    41   CYS     N      N    33    116.357    117.773     -1.416  1
        1   393  .    13     1     1     A    42    42   ILE     H      H    34      9.217      8.974      0.243  1
        1   394  .    13     1     1     A    42    42   ILE    HA      H    34      4.835      5.015     -0.180  1
        1   404  .    13     1     1     A    42    42   ILE     C      C    34    173.446    174.801     -1.355  1
        1   405  .    13     1     1     A    42    42   ILE    CA      C    34     60.568     59.010      1.558  1
        1   406  .    13     1     1     A    42    42   ILE    CB      C    34     43.647     42.530      1.117  1
        1   410  .    13     1     1     A    42    42   ILE     N      N    34    117.384    119.108     -1.724  1
        1   411  .    13     1     1     A    43    43   SER     H      H    35      7.890      8.442     -0.552  1
        1   412  .    13     1     1     A    43    43   SER    HA      H    35      5.168      4.962      0.206  1
        1   416  .    13     1     1     A    43    43   SER     C      C    35    176.169    176.228     -0.059  1
        1   417  .    13     1     1     A    43    43   SER    CA      C    35     56.090     56.615     -0.525  1
        1   418  .    13     1     1     A    43    43   SER    CB      C    35     66.599     66.112      0.487  1
        1   419  .    13     1     1     A    43    43   SER     N      N    35    111.967    116.577     -4.610  1
        1   420  .    13     1     1     A    44    44   GLU     H      H    36      8.227      8.735     -0.508  1
        1   421  .    13     1     1     A    44    44   GLU    HA      H    36      3.791      4.088     -0.297  1
        1   425  .    13     1     1     A    44    44   GLU     C      C    36    177.608    177.567      0.041  1
        1   426  .    13     1     1     A    44    44   GLU    CA      C    36     59.795     59.017      0.778  1
        1   427  .    13     1     1     A    44    44   GLU    CB      C    36     30.849     29.148      1.701  1
        1   429  .    13     1     1     A    44    44   GLU     N      N    36    118.743    119.734     -0.991  1
        1   430  .    13     1     1     A    45    45   ASP     H      H    37      7.523      7.499      0.024  1
        1   431  .    13     1     1     A    45    45   ASP    HA      H    37      4.374      4.501     -0.127  1
        1   434  .    13     1     1     A    45    45   ASP     C      C    37    176.017    176.323     -0.306  1
        1   435  .    13     1     1     A    45    45   ASP    CA      C    37     54.682     54.350      0.332  1
        1   436  .    13     1     1     A    45    45   ASP    CB      C    37     40.748     41.106     -0.358  1
        1   437  .    13     1     1     A    45    45   ASP     N      N    37    113.724    116.435     -2.711  1
        1   438  .    13     1     1     A    46    46   CYS     H      H    38      8.341      8.081      0.260  1
        1   439  .    13     1     1     A    46    46   CYS    HA      H    38      3.798      4.213     -0.415  1
        1   442  .    13     1     1     A    46    46   CYS     C      C    38    173.525    174.488     -0.963  1
        1   443  .    13     1     1     A    46    46   CYS    CA      C    38     61.685     60.459      1.226  1
        1   444  .    13     1     1     A    46    46   CYS    CB      C    38     26.075     26.076     -0.001  1
        1   445  .    13     1     1     A    46    46   CYS     N      N    38    112.101    114.995     -2.894  1
        1   446  .    13     1     1     A    47    47   ARG     H      H    39      7.504      8.660     -1.156  1
        1   447  .    13     1     1     A    47    47   ARG    HA      H    39      4.032      4.110     -0.078  1
        1   453  .    13     1     1     A    47    47   ARG     C      C    39    177.344    176.636      0.708  1
        1   454  .    13     1     1     A    47    47   ARG    CA      C    39     58.506     59.214     -0.708  1
        1   455  .    13     1     1     A    47    47   ARG    CB      C    39     30.648     29.965      0.683  1
        1   458  .    13     1     1     A    47    47   ARG     N      N    39    117.679    120.035     -2.356  1
        1   459  .    13     1     1     A    48    48   MET     H      H    40      8.929      7.951      0.978  1
        1   460  .    13     1     1     A    48    48   MET    HA      H    40      4.059      4.125     -0.066  1
        1   466  .    13     1     1     A    48    48   MET     C      C    40    177.398    176.396      1.002  1
        1   467  .    13     1     1     A    48    48   MET    CA      C    40     56.438     57.809     -1.371  1
        1   470  .    13     1     1     A    48    48   MET     N      N    40    112.732    116.951     -4.219  1
        1   471  .    13     1     1     A    49    49   GLY     H      H    41      8.193      8.189      0.004  1
        1   472  .    13     1     1     A    49    49   GLY   HA2      H    41      4.248      3.908      0.340  1
        1   473  .    13     1     1     A    49    49   GLY   HA3      H    41      3.633      3.913     -0.280  1
        1   474  .    13     1     1     A    49    49   GLY     C      C    41    174.005    173.286      0.719  1
        1   475  .    13     1     1     A    49    49   GLY    CA      C    41     45.897     45.711      0.186  1
        1   476  .    13     1     1     A    49    49   GLY     N      N    41    103.343    107.933     -4.590  1
        1   477  .    13     1     1     A    50    50   ALA     H      H    42      7.724      7.521      0.203  1
        1   478  .    13     1     1     A    50    50   ALA    HA      H    42      4.717      4.714      0.003  1
        1   482  .    13     1     1     A    50    50   ALA     C      C    42    176.963    176.298      0.665  1
        1   483  .    13     1     1     A    50    50   ALA    CA      C    42     51.475     51.424      0.051  1
        1   484  .    13     1     1     A    50    50   ALA    CB      C    42     22.999     22.223      0.776  1
        1   485  .    13     1     1     A    50    50   ALA     N      N    42    122.140    119.226      2.914  1
        1   486  .    13     1     1     A    51    51   GLY     H      H    43      8.725      8.570      0.155  1
        1   487  .    13     1     1     A    51    51   GLY   HA2      H    43      3.983      4.077     -0.094  1
        1   488  .    13     1     1     A    51    51   GLY   HA3      H    43      4.238      4.084      0.154  1
        1   489  .    13     1     1     A    51    51   GLY     C      C    43    175.891    174.915      0.976  1
        1   490  .    13     1     1     A    51    51   GLY    CA      C    43     46.195     44.468      1.727  1
        1   491  .    13     1     1     A    51    51   GLY     N      N    43    107.334    106.383      0.951  1
        1   492  .    13     1     1     A    52    52   ILE     H      H    44      8.895      8.756      0.139  1
        1   493  .    13     1     1     A    52    52   ILE    HA      H    44      4.350      4.071      0.279  1
        1   503  .    13     1     1     A    52    52   ILE     C      C    44    177.403    177.142      0.261  1
        1   504  .    13     1     1     A    52    52   ILE    CA      C    44     63.754     63.091      0.663  1
        1   505  .    13     1     1     A    52    52   ILE    CB      C    44     39.272     38.335      0.937  1
        1   509  .    13     1     1     A    52    52   ILE     N      N    44    125.573    122.857      2.716  1
        1   510  .    13     1     1     A    53    53   ALA     H      H    45      8.627      7.897      0.730  1
        1   511  .    13     1     1     A    53    53   ALA    HA      H    45      4.416      3.954      0.462  1
        1   515  .    13     1     1     A    53    53   ALA     C      C    45    179.299    180.311     -1.012  1
        1   516  .    13     1     1     A    53    53   ALA    CA      C    45     55.969     55.198      0.771  1
        1   517  .    13     1     1     A    53    53   ALA    CB      C    45     18.405     18.242      0.163  1
        1   518  .    13     1     1     A    53    53   ALA     N      N    45    124.938    124.169      0.769  1
        1   519  .    13     1     1     A    54    54   VAL     H      H    46      7.384      7.833     -0.449  1
        1   520  .    13     1     1     A    54    54   VAL    HA      H    46      3.865      3.885     -0.020  1
        1   528  .    13     1     1     A    54    54   VAL     C      C    46    178.377    177.919      0.458  1
        1   529  .    13     1     1     A    54    54   VAL    CA      C    46     66.178     65.444      0.734  1
        1   530  .    13     1     1     A    54    54   VAL    CB      C    46     32.413     31.204      1.209  1
        1   533  .    13     1     1     A    54    54   VAL     N      N    46    116.133    117.168     -1.035  1
        1   534  .    13     1     1     A    55    55   LEU     H      H    47      7.380      8.317     -0.937  1
        1   535  .    13     1     1     A    55    55   LEU    HA      H    47      3.999      4.110     -0.111  1
        1   545  .    13     1     1     A    55    55   LEU     C      C    47    180.086    179.250      0.836  1
        1   546  .    13     1     1     A    55    55   LEU    CA      C    47     57.929     58.264     -0.335  1
        1   547  .    13     1     1     A    55    55   LEU    CB      C    47     41.681     42.251     -0.570  1
        1   551  .    13     1     1     A    55    55   LEU     N      N    47    119.896    121.660     -1.764  1
        1   552  .    13     1     1     A    56    56   PHE     H      H    48      7.776      7.966     -0.190  1
        1   553  .    13     1     1     A    56    56   PHE    HA      H    48      4.032      4.536     -0.504  1
        1   560  .    13     1     1     A    56    56   PHE     C      C    48    180.597    178.107      2.490  1
        1   561  .    13     1     1     A    56    56   PHE    CA      C    48     63.231     60.847      2.384  1
        1   562  .    13     1     1     A    56    56   PHE    CB      C    48     39.839     37.935      1.904  1
        1   565  .    13     1     1     A    56    56   PHE     N      N    48    118.505    117.606      0.899  1
        1   566  .    13     1     1     A    57    57   LYS     H      H    49      8.816      8.617      0.199  1
        1   567  .    13     1     1     A    57    57   LYS    HA      H    49      4.207      4.085      0.122  1
        1   574  .    13     1     1     A    57    57   LYS     C      C    49    179.324    179.229      0.095  1
        1   575  .    13     1     1     A    57    57   LYS    CA      C    49     61.172     60.163      1.009  1
        1   576  .    13     1     1     A    57    57   LYS    CB      C    49     32.053     32.808     -0.755  1
        1   580  .    13     1     1     A    57    57   LYS     N      N    49    124.759    120.808      3.951  1
        1   581  .    13     1     1     A    58    58   LYS     H      H    50      8.193      7.606      0.587  1
        1   582  .    13     1     1     A    58    58   LYS    HA      H    50      3.977      4.164     -0.187  1
        1   589  .    13     1     1     A    58    58   LYS     C      C    50    178.288    179.482     -1.194  1
        1   590  .    13     1     1     A    58    58   LYS    CA      C    50     59.815     59.414      0.401  1
        1   591  .    13     1     1     A    58    58   LYS    CB      C    50     33.411     32.492      0.919  1
        1   595  .    13     1     1     A    58    58   LYS     N      N    50    119.385    118.582      0.803  1
        1   596  .    13     1     1     A    59    59   LYS     H      H    51      7.990      8.298     -0.308  1
        1   597  .    13     1     1     A    59    59   LYS    HA      H    51      3.729      4.130     -0.401  1
        1   606  .    13     1     1     A    59    59   LYS     C      C    51    178.325    178.027      0.298  1
        1   607  .    13     1     1     A    59    59   LYS    CA      C    51     59.105     58.910      0.195  1
        1   608  .    13     1     1     A    59    59   LYS    CB      C    51     32.799     32.668      0.131  1
        1   612  .    13     1     1     A    59    59   LYS     N      N    51    116.125    118.696     -2.571  1
        1   613  .    13     1     1     A    60    60   PHE     H      H    52      7.698      8.289     -0.591  1
        1   614  .    13     1     1     A    60    60   PHE    HA      H    52      5.058      4.608      0.450  1
        1   621  .    13     1     1     A    60    60   PHE     C      C    52    176.386    176.327      0.059  1
        1   622  .    13     1     1     A    60    60   PHE    CA      C    52     57.226     57.969     -0.743  1
        1   623  .    13     1     1     A    60    60   PHE    CB      C    52     41.018     39.480      1.538  1
        1   626  .    13     1     1     A    60    60   PHE     N      N    52    112.751    115.784     -3.033  1
        1   627  .    13     1     1     A    61    61   GLY     H      H    53      7.863      7.887     -0.024  1
        1   628  .    13     1     1     A    61    61   GLY   HA2      H    53      4.006      4.035     -0.029  1
        1   629  .    13     1     1     A    61    61   GLY     C      C    53    174.444    175.470     -1.026  1
        1   630  .    13     1     1     A    61    61   GLY    CA      C    53     46.929     45.353      1.576  1
        1   631  .    13     1     1     A    61    61   GLY     N      N    53    108.712    108.839     -0.127  1
        1   632  .    13     1     1     A    62    62   GLY     H      H    54      8.604      8.254      0.350  1
        1   633  .    13     1     1     A    62    62   GLY   HA2      H    54      4.026      3.965      0.061  1
        1   634  .    13     1     1     A    62    62   GLY     C      C    54    174.790    175.114     -0.324  1
        1   635  .    13     1     1     A    62    62   GLY    CA      C    54     46.970     45.962      1.008  1
        1   636  .    13     1     1     A    62    62   GLY     N      N    54    109.121    109.163     -0.042  1
        1   637  .    13     1     1     A    63    63   VAL     H      H    55      7.987      8.108     -0.121  1
        1   638  .    13     1     1     A    63    63   VAL    HA      H    55      3.374      3.639     -0.265  1
        1   646  .    13     1     1     A    63    63   VAL     C      C    55    177.710    178.105     -0.395  1
        1   647  .    13     1     1     A    63    63   VAL    CA      C    55     68.263     65.886      2.377  1
        1   648  .    13     1     1     A    63    63   VAL    CB      C    55     31.568     31.776     -0.208  1
        1   651  .    13     1     1     A    63    63   VAL     N      N    55    119.112    118.802      0.310  1
        1   652  .    13     1     1     A    64    64   GLN     H      H    56      8.515      8.058      0.457  1
        1   653  .    13     1     1     A    64    64   GLN    HA      H    56      3.984      3.922      0.062  1
        1   659  .    13     1     1     A    64    64   GLN     C      C    56    178.120    178.090      0.030  1
        1   660  .    13     1     1     A    64    64   GLN    CA      C    56     59.181     59.059      0.122  1
        1   661  .    13     1     1     A    64    64   GLN    CB      C    56     28.427     28.674     -0.247  1
        1   663  .    13     1     1     A    64    64   GLN     N      N    56    116.942    119.930     -2.988  1
        1   665  .    13     1     1     A    65    65   GLU     H      H    57      7.544      8.096     -0.552  1
        1   666  .    13     1     1     A    65    65   GLU    HA      H    57      4.027      4.056     -0.029  1
        1   671  .    13     1     1     A    65    65   GLU     C      C    57     60.016    179.123   -119.107  1
        1   672  .    13     1     1     A    65    65   GLU    CA      C    57     59.892     58.976      0.916  1
        1   673  .    13     1     1     A    65    65   GLU    CB      C    57     29.591     29.377      0.214  1
        1   675  .    13     1     1     A    65    65   GLU     N      N    57    119.734    119.430      0.304  1
        1   676  .    13     1     1     A    66    66   LEU     H      H    58      8.447      8.212      0.235  1
        1   677  .    13     1     1     A    66    66   LEU    HA      H    58      3.910      3.845      0.065  1
        1   687  .    13     1     1     A    66    66   LEU     C      C    58    181.020    178.610      2.410  1
        1   688  .    13     1     1     A    66    66   LEU    CA      C    58     58.211     57.613      0.598  1
        1   689  .    13     1     1     A    66    66   LEU    CB      C    58     42.628     41.685      0.943  1
        1   693  .    13     1     1     A    66    66   LEU     N      N    58    121.272    120.981      0.291  1
        1   694  .    13     1     1     A    67    67   LEU     H      H    59      8.674      8.259      0.415  1
        1   695  .    13     1     1     A    67    67   LEU    HA      H    59      4.015      3.906      0.109  1
        1   705  .    13     1     1     A    67    67   LEU     C      C    59    181.323    179.068      2.255  1
        1   706  .    13     1     1     A    67    67   LEU    CA      C    59     58.557     58.096      0.461  1
        1   707  .    13     1     1     A    67    67   LEU    CB      C    59     42.514     40.500      2.014  1
        1   711  .    13     1     1     A    67    67   LEU     N      N    59    123.673    117.958      5.715  1
        1   712  .    13     1     1     A    68    68   ASN     H      H    60      8.333      8.493     -0.160  1
        1   713  .    13     1     1     A    68    68   ASN    HA      H    60      4.603      4.520      0.083  1
        1   717  .    13     1     1     A    68    68   ASN     C      C    60    176.936    178.815     -1.879  1
        1   718  .    13     1     1     A    68    68   ASN    CA      C    60     54.749     56.486     -1.737  1
        1   719  .    13     1     1     A    68    68   ASN    CB      C    60     38.492     37.745      0.747  1
        1   720  .    13     1     1     A    68    68   ASN     N      N    60    117.014    118.328     -1.314  1
        1   722  .    13     1     1     A    69    69   GLN     H      H    61      7.691      7.642      0.049  1
        1   723  .    13     1     1     A    69    69   GLN    HA      H    61      4.216      4.211      0.005  1
        1   730  .    13     1     1     A    69    69   GLN     C      C    61    175.973    175.573      0.400  1
        1   731  .    13     1     1     A    69    69   GLN    CA      C    61     58.522     57.074      1.448  1
        1   732  .    13     1     1     A    69    69   GLN    CB      C    61     28.932     28.919      0.013  1
        1   734  .    13     1     1     A    69    69   GLN     N      N    61    118.336    117.110      1.226  1
        1   736  .    13     1     1     A    70    70   GLN     H      H    62      7.835      7.521      0.314  1
        1   737  .    13     1     1     A    70    70   GLN    HA      H    62      4.041      4.053     -0.012  1
        1   743  .    13     1     1     A    70    70   GLN     C      C    62    175.196    175.127      0.069  1
        1   744  .    13     1     1     A    70    70   GLN    CA      C    62     57.134     56.299      0.835  1
        1   745  .    13     1     1     A    70    70   GLN    CB      C    62     27.279     27.493     -0.214  1
        1   747  .    13     1     1     A    70    70   GLN     N      N    62    114.255    116.592     -2.337  1
        1   749  .    13     1     1     A    71    71   LYS     H      H    63      9.138      8.170      0.968  1
        1   750  .    13     1     1     A    71    71   LYS    HA      H    63      4.479      5.168     -0.689  1
        1   759  .    13     1     1     A    71    71   LYS     C      C    63    177.034    175.300      1.734  1
        1   760  .    13     1     1     A    71    71   LYS    CA      C    63     54.504     54.460      0.044  1
        1   761  .    13     1     1     A    71    71   LYS    CB      C    63     32.937     36.213     -3.276  1
        1   765  .    13     1     1     A    71    71   LYS     N      N    63    118.648    119.014     -0.366  1
        1   766  .    13     1     1     A    72    72   LYS     H      H    64      9.061      8.780      0.281  1
        1   767  .    13     1     1     A    72    72   LYS    HA      H    64      4.542      4.826     -0.284  1
        1   773  .    13     1     1     A    72    72   LYS     C      C    64    175.215    176.082     -0.867  1
        1   774  .    13     1     1     A    72    72   LYS    CA      C    64     53.990     54.359     -0.369  1
        1   775  .    13     1     1     A    72    72   LYS    CB      C    64     35.937     36.278     -0.341  1
        1   779  .    13     1     1     A    72    72   LYS     N      N    64    121.903    121.875      0.028  1
        1   780  .    13     1     1     A    73    73   SER     H      H    65      8.557      8.641     -0.084  1
        1   781  .    13     1     1     A    73    73   SER    HA      H    65      3.971      4.493     -0.522  1
        1   784  .    13     1     1     A    73    73   SER     C      C    65    175.804    175.032      0.772  1
        1   785  .    13     1     1     A    73    73   SER    CA      C    65     61.215     59.845      1.370  1
        1   786  .    13     1     1     A    73    73   SER    CB      C    65     64.937     62.673      2.264  1
        1   787  .    13     1     1     A    73    73   SER     N      N    65    114.279    115.906     -1.627  1
        1   788  .    13     1     1     A    74    74   GLY     H      H    66      9.317      8.823      0.494  1
        1   789  .    13     1     1     A    74    74   GLY   HA2      H    66      4.210      4.017      0.193  1
        1   790  .    13     1     1     A    74    74   GLY     C      C    66    172.625    173.984     -1.359  1
        1   791  .    13     1     1     A    74    74   GLY    CA      C    66     45.218     45.142      0.076  1
        1   792  .    13     1     1     A    74    74   GLY     N      N    66    111.875    113.599     -1.724  1
        1   793  .    13     1     1     A    75    75   GLU     H      H    67      7.941      7.867      0.074  1
        1   794  .    13     1     1     A    75    75   GLU    HA      H    67      4.573      4.847     -0.274  1
        1   798  .    13     1     1     A    75    75   GLU     C      C    67    174.707    174.836     -0.129  1
        1   799  .    13     1     1     A    75    75   GLU    CA      C    67     54.409     54.479     -0.070  1
        1   800  .    13     1     1     A    75    75   GLU    CB      C    67     32.655     32.586      0.069  1
        1   802  .    13     1     1     A    75    75   GLU     N      N    67    117.413    119.553     -2.140  1
        1   803  .    13     1     1     A    76    76   VAL     H      H    68      8.323      8.907     -0.584  1
        1   804  .    13     1     1     A    76    76   VAL    HA      H    68      5.191      5.198     -0.007  1
        1   812  .    13     1     1     A    76    76   VAL     C      C    68    172.250    173.676     -1.426  1
        1   813  .    13     1     1     A    76    76   VAL    CA      C    68     59.904     59.478      0.426  1
        1   814  .    13     1     1     A    76    76   VAL    CB      C    68     36.058     34.710      1.348  1
        1   817  .    13     1     1     A    76    76   VAL     N      N    68    118.082    121.636     -3.554  1
        1   818  .    13     1     1     A    77    77   ALA     H      H    69      8.903      9.179     -0.276  1
        1   819  .    13     1     1     A    77    77   ALA    HA      H    69      4.918      5.279     -0.361  1
        1   823  .    13     1     1     A    77    77   ALA     C      C    69    176.137    176.218     -0.081  1
        1   824  .    13     1     1     A    77    77   ALA    CA      C    69     50.748     50.519      0.229  1
        1   825  .    13     1     1     A    77    77   ALA    CB      C    69     21.620     21.921     -0.301  1
        1   826  .    13     1     1     A    77    77   ALA     N      N    69    130.870    130.532      0.338  1
        1   827  .    13     1     1     A    78    78   VAL     H      H    70      8.624      8.655     -0.031  1
        1   828  .    13     1     1     A    78    78   VAL    HA      H    70      5.274      5.119      0.155  1
        1   836  .    13     1     1     A    78    78   VAL     C      C    70    176.384    174.825      1.559  1
        1   837  .    13     1     1     A    78    78   VAL    CA      C    70     61.564     60.854      0.710  1
        1   838  .    13     1     1     A    78    78   VAL    CB      C    70     36.519     35.393      1.126  1
        1   841  .    13     1     1     A    78    78   VAL     N      N    70    119.606    121.290     -1.684  1
        1   842  .    13     1     1     A    79    79   LEU     H      H    71      9.037      8.883      0.154  1
        1   843  .    13     1     1     A    79    79   LEU    HA      H    71      4.850      5.244     -0.394  1
        1   853  .    13     1     1     A    79    79   LEU     C      C    71    174.916    175.167     -0.251  1
        1   854  .    13     1     1     A    79    79   LEU    CA      C    71     53.672     53.381      0.291  1
        1   855  .    13     1     1     A    79    79   LEU    CB      C    71     46.723     45.526      1.197  1
        1   859  .    13     1     1     A    79    79   LEU     N      N    71    126.524    126.588     -0.064  1
        1   860  .    13     1     1     A    80    80   LYS     H      H    72      8.748      9.142     -0.394  1
        1   861  .    13     1     1     A    80    80   LYS    HA      H    72      4.828      5.170     -0.342  1
        1   870  .    13     1     1     A    80    80   LYS     C      C    72    177.546    175.027      2.519  1
        1   871  .    13     1     1     A    80    80   LYS    CA      C    72     55.448     54.887      0.561  1
        1   872  .    13     1     1     A    80    80   LYS    CB      C    72     33.965     34.135     -0.170  1
        1   876  .    13     1     1     A    80    80   LYS     N      N    72    123.555    124.924     -1.369  1
        1   877  .    13     1     1     A    81    81   ARG     H      H    73      8.699      8.973     -0.274  1
        1   878  .    13     1     1     A    81    81   ARG    HA      H    73      4.761      4.661      0.100  1
        1   885  .    13     1     1     A    81    81   ARG     C      C    73    175.555    175.273      0.282  1
        1   886  .    13     1     1     A    81    81   ARG    CA      C    73     53.419     55.542     -2.123  1
        1   887  .    13     1     1     A    81    81   ARG    CB      C    73     34.442     32.619      1.823  1
        1   889  .    13     1     1     A    81    81   ARG     N      N    73    127.886    127.344      0.542  1
        1   891  .    13     1     1     A    82    82   ASP     H      H    74      9.267      8.907      0.360  1
        1   892  .    13     1     1     A    82    82   ASP    HA      H    74      4.308      4.176      0.132  1
        1   895  .    13     1     1     A    82    82   ASP     C      C    74    176.123    175.954      0.169  1
        1   896  .    13     1     1     A    82    82   ASP    CA      C    74     55.316     56.437     -1.121  1
        1   897  .    13     1     1     A    82    82   ASP    CB      C    74     40.816     39.337      1.479  1
        1   898  .    13     1     1     A    82    82   ASP     N      N    74    123.420    124.117     -0.697  1
        1   899  .    13     1     1     A    83    83   GLY     H      H    75      8.646      8.306      0.340  1
        1   900  .    13     1     1     A    83    83   GLY   HA2      H    75      4.086      3.992      0.094  1
        1   901  .    13     1     1     A    83    83   GLY   HA3      H    75      3.555      4.028     -0.473  1
        1   902  .    13     1     1     A    83    83   GLY     C      C    75    172.787    173.751     -0.964  1
        1   903  .    13     1     1     A    83    83   GLY    CA      C    75     46.206     45.565      0.641  1
        1   904  .    13     1     1     A    83    83   GLY     N      N    75    104.396    105.910     -1.514  1
        1   905  .    13     1     1     A    84    84   ARG     H      H    76      7.828      7.746      0.082  1
        1   906  .    13     1     1     A    84    84   ARG    HA      H    76      4.579      4.756     -0.177  1
        1   913  .    13     1     1     A    84    84   ARG     C      C    76    173.250    174.045     -0.795  1
        1   914  .    13     1     1     A    84    84   ARG    CA      C    76     53.348     53.578     -0.230  1
        1   915  .    13     1     1     A    84    84   ARG    CB      C    76     32.422     33.674     -1.252  1
        1   918  .    13     1     1     A    84    84   ARG     N      N    76    118.421    116.705      1.716  1
        1   920  .    13     1     1     A    85    85   TYR     H      H    77      8.375      9.050     -0.675  1
        1   921  .    13     1     1     A    85    85   TYR    HA      H    77      5.052      5.314     -0.262  1
        1   928  .    13     1     1     A    85    85   TYR     C      C    77    173.763    174.930     -1.167  1
        1   929  .    13     1     1     A    85    85   TYR    CA      C    77     58.498     57.417      1.081  1
        1   930  .    13     1     1     A    85    85   TYR    CB      C    77     40.928     40.394      0.534  1
        1   933  .    13     1     1     A    85    85   TYR     N      N    77    118.065    118.327     -0.262  1
        1   934  .    13     1     1     A    86    86   ILE     H      H    78      8.941      9.586     -0.645  1
        1   935  .    13     1     1     A    86    86   ILE    HA      H    78      4.419      5.028     -0.609  1
        1   945  .    13     1     1     A    86    86   ILE     C      C    78    174.353    174.379     -0.026  1
        1   946  .    13     1     1     A    86    86   ILE    CA      C    78     59.994     60.016     -0.022  1
        1   947  .    13     1     1     A    86    86   ILE    CB      C    78     38.000     39.448     -1.448  1
        1   951  .    13     1     1     A    86    86   ILE     N      N    78    121.038    123.008     -1.970  1
        1   952  .    13     1     1     A    87    87   TYR     H      H    79      9.538      9.514      0.024  1
        1   953  .    13     1     1     A    87    87   TYR    HA      H    79      4.642      5.233     -0.591  1
        1   961  .    13     1     1     A    87    87   TYR     C      C    79    174.403    174.245      0.158  1
        1   962  .    13     1     1     A    87    87   TYR    CA      C    79     59.810     56.375      3.435  1
        1   963  .    13     1     1     A    87    87   TYR    CB      C    79     40.249     40.358     -0.109  1
        1   966  .    13     1     1     A    87    87   TYR     N      N    79    125.677    127.400     -1.723  1
        1   967  .    13     1     1     A    88    88   TYR     H      H    80      9.239      9.313     -0.074  1
        1   968  .    13     1     1     A    88    88   TYR    HA      H    80      4.201      4.966     -0.765  1
        1   976  .    13     1     1     A    88    88   TYR     C      C    80    174.390    175.052     -0.662  1
        1   977  .    13     1     1     A    88    88   TYR    CA      C    80     55.929     56.422     -0.493  1
        1   978  .    13     1     1     A    88    88   TYR    CB      C    80     36.388     38.765     -2.377  1
        1   981  .    13     1     1     A    88    88   TYR     N      N    80    123.673    123.228      0.445  1
        1   982  .    13     1     1     A    89    89   LEU     H      H    81      8.971      8.569      0.402  1
        1   983  .    13     1     1     A    89    89   LEU    HA      H    81      4.163      4.607     -0.444  1
        1   993  .    13     1     1     A    89    89   LEU     C      C    81    175.505    176.316     -0.811  1
        1   994  .    13     1     1     A    89    89   LEU    CA      C    81     55.891     54.968      0.923  1
        1   995  .    13     1     1     A    89    89   LEU    CB      C    81     41.231     41.770     -0.539  1
        1   999  .    13     1     1     A    89    89   LEU     N      N    81    124.065    125.686     -1.621  1
        1  1000  .    13     1     1     A    90    90   ILE     H      H    82      8.329      8.627     -0.298  1
        1  1001  .    13     1     1     A    90    90   ILE    HA      H    82      4.409      4.640     -0.231  1
        1  1011  .    13     1     1     A    90    90   ILE     C      C    82    176.741    177.104     -0.363  1
        1  1012  .    13     1     1     A    90    90   ILE    CA      C    82     59.671     61.059     -1.388  1
        1  1013  .    13     1     1     A    90    90   ILE    CB      C    82     34.674     37.108     -2.434  1
        1  1017  .    13     1     1     A    90    90   ILE     N      N    82    127.910    126.035      1.875  1
        1  1018  .    13     1     1     A    91    91   THR     H      H    83      8.313      8.436     -0.123  1
        1  1019  .    13     1     1     A    91    91   THR    HA      H    83      4.372      4.401     -0.029  1
        1  1024  .    13     1     1     A    91    91   THR     C      C    83    173.255    174.481     -1.226  1
        1  1025  .    13     1     1     A    91    91   THR    CA      C    83     62.157     63.225     -1.068  1
        1  1026  .    13     1     1     A    91    91   THR    CB      C    83     69.795     69.204      0.591  1
        1  1028  .    13     1     1     A    91    91   THR     N      N    83    114.163    119.474     -5.311  1
        1  1029  .    13     1     1     A    92    92   LYS     H      H    84      7.539      7.658     -0.119  1
        1  1030  .    13     1     1     A    92    92   LYS    HA      H    84      4.687      4.719     -0.032  1
        1  1033  .    13     1     1     A    92    92   LYS     C      C    84    175.470    175.404      0.066  1
        1  1034  .    13     1     1     A    92    92   LYS    CA      C    84     55.262     55.203      0.059  1
        1  1035  .    13     1     1     A    92    92   LYS    CB      C    84     34.576     35.607     -1.031  1
        1  1037  .    13     1     1     A    92    92   LYS     N      N    84    115.052    119.809     -4.757  1
        1  1038  .    13     1     1     A    93    93   LYS     H      H    85      9.558      8.836      0.722  1
        1  1039  .    13     1     1     A    93    93   LYS    HA      H    85      3.899      4.037     -0.138  1
        1  1045  .    13     1     1     A    93    93   LYS     C      C    85    176.140    177.192     -1.052  1
        1  1046  .    13     1     1     A    93    93   LYS    CA      C    85     60.473     59.572      0.901  1
        1  1047  .    13     1     1     A    93    93   LYS    CB      C    85     33.917     32.585      1.332  1
        1  1051  .    13     1     1     A    93    93   LYS     N      N    85    121.413    122.536     -1.123  1
        1  1052  .    13     1     1     A    94    94   ARG     H      H    86      6.757      7.152     -0.395  1
        1  1053  .    13     1     1     A    94    94   ARG    HA      H    86      4.736      4.566      0.170  1
        1  1060  .    13     1     1     A    94    94   ARG     C      C    86    177.513    177.404      0.109  1
        1  1061  .    13     1     1     A    94    94   ARG    CA      C    86     52.859     55.063     -2.204  1
        1  1062  .    13     1     1     A    94    94   ARG    CB      C    86     33.283     30.785      2.498  1
        1  1065  .    13     1     1     A    94    94   ARG     N      N    86    112.543    117.497     -4.954  1
        1  1066  .    13     1     1     A    95    95   ALA     H      H    87      9.288      8.942      0.346  1
        1  1067  .    13     1     1     A    95    95   ALA    HA      H    87      3.940      3.960     -0.020  1
        1  1071  .    13     1     1     A    95    95   ALA     C      C    87    178.396    178.889     -0.493  1
        1  1072  .    13     1     1     A    95    95   ALA    CA      C    87     56.247     55.082      1.165  1
        1  1073  .    13     1     1     A    95    95   ALA    CB      C    87     19.601     18.364      1.237  1
        1  1074  .    13     1     1     A    95    95   ALA     N      N    87    125.011    124.996      0.015  1
        1  1075  .    13     1     1     A    96    96   SER     H      H    88      7.680      7.839     -0.159  1
        1  1076  .    13     1     1     A    96    96   SER    HA      H    88      4.365      4.467     -0.102  1
        1  1079  .    13     1     1     A    96    96   SER     C      C    88    175.575    174.833      0.742  1
        1  1080  .    13     1     1     A    96    96   SER    CA      C    88     58.700     58.741     -0.041  1
        1  1081  .    13     1     1     A    96    96   SER    CB      C    88     63.555     63.468      0.087  1
        1  1082  .    13     1     1     A    96    96   SER     N      N    88    107.426    112.169     -4.743  1
        1  1083  .    13     1     1     A    97    97   HIS     H      H    89      7.592      7.671     -0.079  1
        1  1084  .    13     1     1     A    97    97   HIS    HA      H    89      4.790      4.721      0.069  1
        1  1089  .    13     1     1     A    97    97   HIS     C      C    89    174.643    175.577     -0.934  1
        1  1090  .    13     1     1     A    97    97   HIS    CA      C    89     54.937     56.228     -1.291  1
        1  1091  .    13     1     1     A    97    97   HIS    CB      C    89     33.349     31.238      2.111  1
        1  1094  .    13     1     1     A    97    97   HIS     N      N    89    122.044    119.378      2.666  1
        1  1095  .    13     1     1     A    98    98   LYS     H      H    90      8.682      8.482      0.200  1
        1  1096  .    13     1     1     A    98    98   LYS    HA      H    90      4.834      4.706      0.128  1
        1  1102  .    13     1     1     A    98    98   LYS     C      C    90    175.201    174.538      0.663  1
        1  1103  .    13     1     1     A    98    98   LYS    CA      C    90     54.130     53.587      0.543  1
        1  1104  .    13     1     1     A    98    98   LYS    CB      C    90     33.127     32.129      0.998  1
        1  1106  .    13     1     1     A    98    98   LYS     N      N    90    122.003    122.312     -0.309  1
        1  1107  .    13     1     1     A    99    99   PRO    HA      H    91      4.828      4.630      0.198  1
        1  1114  .    13     1     1     A    99    99   PRO     C      C    91    175.447    176.325     -0.878  1
        1  1115  .    13     1     1     A    99    99   PRO    CA      C    91     62.959     62.722      0.237  1
        1  1116  .    13     1     1     A    99    99   PRO    CB      C    91     32.935     32.355      0.580  1
        1  1119  .    13     1     1     A   100   100   THR     H      H    92      7.877      8.285     -0.408  1
        1  1120  .    13     1     1     A   100   100   THR    HA      H    92      4.772      4.686      0.086  1
        1  1126  .    13     1     1     A   100   100   THR     C      C    92    175.833    175.788      0.045  1
        1  1127  .    13     1     1     A   100   100   THR    CA      C    92     58.706     59.428     -0.722  1
        1  1128  .    13     1     1     A   100   100   THR    CB      C    92     71.636     71.890     -0.254  1
        1  1130  .    13     1     1     A   100   100   THR     N      N    92    107.444    111.866     -4.422  1
        1  1131  .    13     1     1     A   101   101   TYR     H      H    93      8.751      9.432     -0.681  1
        1  1132  .    13     1     1     A   101   101   TYR    HA      H    93      4.088      4.174     -0.086  1
        1  1139  .    13     1     1     A   101   101   TYR     C      C    93    178.201    178.423     -0.222  1
        1  1140  .    13     1     1     A   101   101   TYR    CA      C    93     63.704     61.248      2.456  1
        1  1141  .    13     1     1     A   101   101   TYR    CB      C    93     37.789     37.939     -0.150  1
        1  1144  .    13     1     1     A   101   101   TYR     N      N    93    121.022    122.969     -1.947  1
        1  1145  .    13     1     1     A   102   102   GLU     H      H    94      8.868      8.401      0.467  1
        1  1146  .    13     1     1     A   102   102   GLU    HA      H    94      4.131      4.148     -0.017  1
        1  1150  .    13     1     1     A   102   102   GLU     C      C    94    179.034    179.471     -0.437  1
        1  1151  .    13     1     1     A   102   102   GLU    CA      C    94     60.716     59.551      1.165  1
        1  1152  .    13     1     1     A   102   102   GLU    CB      C    94     29.566     29.115      0.451  1
        1  1154  .    13     1     1     A   102   102   GLU     N      N    94    118.379    119.517     -1.138  1
        1  1155  .    13     1     1     A   103   103   ASN     H      H    95      7.905      8.048     -0.143  1
        1  1156  .    13     1     1     A   103   103   ASN    HA      H    95      4.705      4.576      0.129  1
        1  1161  .    13     1     1     A   103   103   ASN     C      C    95    178.351    177.782      0.569  1
        1  1162  .    13     1     1     A   103   103   ASN    CA      C    95     55.702     56.383     -0.681  1
        1  1163  .    13     1     1     A   103   103   ASN    CB      C    95     38.071     38.661     -0.590  1
        1  1164  .    13     1     1     A   103   103   ASN     N      N    95    117.325    118.848     -1.523  1
        1  1166  .    13     1     1     A   104   104   LEU     H      H    96      8.044      8.244     -0.200  1
        1  1167  .    13     1     1     A   104   104   LEU    HA      H    96      4.125      4.322     -0.197  1
        1  1177  .    13     1     1     A   104   104   LEU     C      C    96    177.910    178.260     -0.350  1
        1  1178  .    13     1     1     A   104   104   LEU    CA      C    96     58.868     57.672      1.196  1
        1  1179  .    13     1     1     A   104   104   LEU    CB      C    96     41.543     41.747     -0.204  1
        1  1183  .    13     1     1     A   104   104   LEU     N      N    96    121.676    120.252      1.424  1
        1  1184  .    13     1     1     A   105   105   GLN     H      H    97      8.800      8.666      0.134  1
        1  1185  .    13     1     1     A   105   105   GLN    HA      H    97      3.732      3.929     -0.197  1
        1  1192  .    13     1     1     A   105   105   GLN     C      C    97    178.126    178.193     -0.067  1
        1  1193  .    13     1     1     A   105   105   GLN    CA      C    97     61.526     59.473      2.053  1
        1  1194  .    13     1     1     A   105   105   GLN    CB      C    97     27.715     28.739     -1.024  1
        1  1196  .    13     1     1     A   105   105   GLN     N      N    97    120.428    118.714      1.714  1
        1  1198  .    13     1     1     A   106   106   LYS     H      H    98      7.829      7.998     -0.169  1
        1  1199  .    13     1     1     A   106   106   LYS    HA      H    98      4.045      4.063     -0.018  1
        1  1207  .    13     1     1     A   106   106   LYS     C      C    98    179.964    178.573      1.391  1
        1  1208  .    13     1     1     A   106   106   LYS    CA      C    98     60.703     59.202      1.501  1
        1  1209  .    13     1     1     A   106   106   LYS    CB      C    98     33.429     32.108      1.321  1
        1  1213  .    13     1     1     A   106   106   LYS     N      N    98    117.762    119.686     -1.924  1
        1  1214  .    13     1     1     A   107   107   SER     H      H    99      8.265      8.295     -0.030  1
        1  1215  .    13     1     1     A   107   107   SER    HA      H    99      3.736      4.193     -0.457  1
        1  1217  .    13     1     1     A   107   107   SER     C      C    99    176.548    177.840     -1.292  1
        1  1218  .    13     1     1     A   107   107   SER    CA      C    99     63.879     61.545      2.334  1
        1  1219  .    13     1     1     A   107   107   SER    CB      C    99     63.060     62.278      0.782  1
        1  1220  .    13     1     1     A   107   107   SER     N      N    99    118.319    114.513      3.806  1
        1  1221  .    13     1     1     A   108   108   LEU     H      H   100      8.490      8.579     -0.089  1
        1  1222  .    13     1     1     A   108   108   LEU    HA      H   100      3.900      3.950     -0.050  1
        1  1232  .    13     1     1     A   108   108   LEU     C      C   100    179.129    179.054      0.075  1
        1  1233  .    13     1     1     A   108   108   LEU    CA      C   100     58.793     58.027      0.766  1
        1  1234  .    13     1     1     A   108   108   LEU    CB      C   100     43.224     41.318      1.906  1
        1  1238  .    13     1     1     A   108   108   LEU     N      N   100    122.879    123.004     -0.125  1
        1  1239  .    13     1     1     A   109   109   GLU     H      H   101      8.412      8.495     -0.083  1
        1  1240  .    13     1     1     A   109   109   GLU    HA      H   101      3.667      3.837     -0.170  1
        1  1245  .    13     1     1     A   109   109   GLU     C      C   101    179.287    178.781      0.506  1
        1  1246  .    13     1     1     A   109   109   GLU    CA      C   101     59.887     59.127      0.760  1
        1  1247  .    13     1     1     A   109   109   GLU    CB      C   101     29.514     29.151      0.363  1
        1  1249  .    13     1     1     A   109   109   GLU     N      N   101    119.973    118.209      1.764  1
        1  1250  .    13     1     1     A   110   110   ALA     H      H   102      8.220      7.948      0.272  1
        1  1251  .    13     1     1     A   110   110   ALA    HA      H   102      4.273      4.057      0.216  1
        1  1255  .    13     1     1     A   110   110   ALA     C      C   102    181.236    179.446      1.790  1
        1  1256  .    13     1     1     A   110   110   ALA    CA      C   102     55.606     55.341      0.265  1
        1  1257  .    13     1     1     A   110   110   ALA    CB      C   102     18.038     18.349     -0.311  1
        1  1258  .    13     1     1     A   110   110   ALA     N      N   102    124.335    122.372      1.963  1
        1  1259  .    13     1     1     A   111   111   MET     H      H   103      8.507      8.322      0.185  1
        1  1260  .    13     1     1     A   111   111   MET    HA      H   103      3.756      4.086     -0.330  1
        1  1268  .    13     1     1     A   111   111   MET     C      C   103    176.848    177.860     -1.012  1
        1  1269  .    13     1     1     A   111   111   MET    CA      C   103     60.171     58.249      1.922  1
        1  1270  .    13     1     1     A   111   111   MET    CB      C   103     33.414     31.863      1.551  1
        1  1273  .    13     1     1     A   111   111   MET     N      N   103    122.080    118.784      3.296  1
        1  1274  .    13     1     1     A   112   112   LYS     H      H   104      8.735      8.400      0.335  1
        1  1275  .    13     1     1     A   112   112   LYS    HA      H   104      3.633      3.962     -0.329  1
        1  1284  .    13     1     1     A   112   112   LYS     C      C   104    177.574    178.607     -1.033  1
        1  1285  .    13     1     1     A   112   112   LYS    CA      C   104     60.799     58.810      1.989  1
        1  1286  .    13     1     1     A   112   112   LYS    CB      C   104     31.185     31.337     -0.152  1
        1  1290  .    13     1     1     A   112   112   LYS     N      N   104    121.145    118.042      3.103  1
        1  1291  .    13     1     1     A   113   113   SER     H      H   105      8.013      7.638      0.375  1
        1  1292  .    13     1     1     A   113   113   SER    HA      H   105      4.110      4.176     -0.066  1
        1  1294  .    13     1     1     A   113   113   SER     C      C   105    176.677    176.941     -0.264  1
        1  1295  .    13     1     1     A   113   113   SER    CA      C   105     62.016     61.197      0.819  1
        1  1296  .    13     1     1     A   113   113   SER    CB      C   105     62.738     62.759     -0.021  1
        1  1297  .    13     1     1     A   113   113   SER     N      N   105    112.107    115.013     -2.906  1
        1  1298  .    13     1     1     A   114   114   HIS     H      H   106      7.636      7.877     -0.241  1
        1  1299  .    13     1     1     A   114   114   HIS    HA      H   106      4.024      4.230     -0.206  1
        1  1304  .    13     1     1     A   114   114   HIS     C      C   106    179.272    177.514      1.758  1
        1  1305  .    13     1     1     A   114   114   HIS    CA      C   106     62.260     59.354      2.906  1
        1  1306  .    13     1     1     A   114   114   HIS    CB      C   106     30.984     29.597      1.387  1
        1  1309  .    13     1     1     A   114   114   HIS     N      N   106    121.990    120.749      1.241  1
        1  1310  .    13     1     1     A   115   115   CYS     H      H   107      9.277      7.923      1.354  1
        1  1311  .    13     1     1     A   115   115   CYS    HA      H   107      4.143      3.871      0.272  1
        1  1314  .    13     1     1     A   115   115   CYS     C      C   107    178.356    177.021      1.335  1
        1  1315  .    13     1     1     A   115   115   CYS    CA      C   107     64.265     63.764      0.501  1
        1  1316  .    13     1     1     A   115   115   CYS    CB      C   107     28.133     27.175      0.958  1
        1  1317  .    13     1     1     A   115   115   CYS     N      N   107    119.607    117.040      2.567  1
        1  1318  .    13     1     1     A   116   116   LEU     H      H   108      8.356      7.763      0.593  1
        1  1319  .    13     1     1     A   116   116   LEU    HA      H   108      4.269      3.909      0.360  1
        1  1329  .    13     1     1     A   116   116   LEU     C      C   108    180.725    179.338      1.387  1
        1  1330  .    13     1     1     A   116   116   LEU    CA      C   108     57.755     57.891     -0.136  1
        1  1331  .    13     1     1     A   116   116   LEU    CB      C   108     42.348     41.502      0.846  1
        1  1335  .    13     1     1     A   116   116   LEU     N      N   108    117.346    120.647     -3.301  1
        1  1336  .    13     1     1     A   117   117   LYS     H      H   109      7.666      7.248      0.418  1
        1  1337  .    13     1     1     A   117   117   LYS    HA      H   109      4.157      4.080      0.077  1
        1  1343  .    13     1     1     A   117   117   LYS     C      C   109    177.654    177.334      0.320  1
        1  1344  .    13     1     1     A   117   117   LYS    CA      C   109     58.747     58.840     -0.093  1
        1  1345  .    13     1     1     A   117   117   LYS    CB      C   109     33.584     31.995      1.589  1
        1  1349  .    13     1     1     A   117   117   LYS     N      N   109    118.712    117.132      1.580  1
        1  1350  .    13     1     1     A   118   118   ASN     H      H   110      7.632      7.422      0.210  1
        1  1351  .    13     1     1     A   118   118   ASN    HA      H   110      4.880      4.862      0.018  1
        1  1356  .    13     1     1     A   118   118   ASN     C      C   110    174.638    175.913     -1.275  1
        1  1357  .    13     1     1     A   118   118   ASN    CA      C   110     54.214     52.474      1.740  1
        1  1358  .    13     1     1     A   118   118   ASN    CB      C   110     40.342     39.865      0.477  1
        1  1359  .    13     1     1     A   118   118   ASN     N      N   110    113.426    114.878     -1.452  1
        1  1361  .    13     1     1     A   119   119   GLY     H      H   111      7.692      7.787     -0.095  1
        1  1362  .    13     1     1     A   119   119   GLY   HA3      H   111      4.046      3.954      0.092  1
        1  1363  .    13     1     1     A   119   119   GLY     C      C   111    174.559    174.704     -0.145  1
        1  1364  .    13     1     1     A   119   119   GLY    CA      C   111     47.585     46.793      0.792  1
        1  1365  .    13     1     1     A   119   119   GLY     N      N   111    109.524    109.150      0.374  1
        1  1366  .    13     1     1     A   120   120   VAL     H      H   112      8.497      8.438      0.059  1
        1  1367  .    13     1     1     A   120   120   VAL    HA      H   112      4.118      4.284     -0.166  1
        1  1375  .    13     1     1     A   120   120   VAL     C      C   112    176.259    175.789      0.470  1
        1  1376  .    13     1     1     A   120   120   VAL    CA      C   112     64.135     62.386      1.749  1
        1  1377  .    13     1     1     A   120   120   VAL    CB      C   112     32.858     32.931     -0.073  1
        1  1380  .    13     1     1     A   120   120   VAL     N      N   112    122.872    120.230      2.642  1
        1  1381  .    13     1     1     A   121   121   THR     H      H   113      8.975      8.901      0.074  1
        1  1382  .    13     1     1     A   121   121   THR    HA      H   113      4.556      4.583     -0.027  1
        1  1387  .    13     1     1     A   121   121   THR     C      C   113    173.865    173.204      0.661  1
        1  1388  .    13     1     1     A   121   121   THR    CA      C   113     62.260     61.409      0.851  1
        1  1389  .    13     1     1     A   121   121   THR    CB      C   113     70.872     70.681      0.191  1
        1  1391  .    13     1     1     A   121   121   THR     N      N   113    115.426    122.530     -7.104  1
        1  1392  .    13     1     1     A   122   122   ASP     H      H   114      8.119      7.970      0.149  1
        1  1393  .    13     1     1     A   122   122   ASP    HA      H   114      5.548      5.252      0.296  1
        1  1396  .    13     1     1     A   122   122   ASP     C      C   114    173.004    174.589     -1.585  1
        1  1397  .    13     1     1     A   122   122   ASP    CA      C   114     55.002     53.276      1.726  1
        1  1398  .    13     1     1     A   122   122   ASP    CB      C   114     44.372     44.074      0.298  1
        1  1399  .    13     1     1     A   122   122   ASP     N      N   114    123.846    121.618      2.228  1
        1  1400  .    13     1     1     A   123   123   LEU     H      H   115      8.684      8.756     -0.072  1
        1  1401  .    13     1     1     A   123   123   LEU    HA      H   115      5.247      5.545     -0.298  1
        1  1411  .    13     1     1     A   123   123   LEU     C      C   115    176.913    175.484      1.429  1
        1  1412  .    13     1     1     A   123   123   LEU    CA      C   115     53.190     53.680     -0.490  1
        1  1413  .    13     1     1     A   123   123   LEU    CB      C   115     48.245     45.764      2.481  1
        1  1417  .    13     1     1     A   123   123   LEU     N      N   115    123.416    124.485     -1.069  1
        1  1418  .    13     1     1     A   124   124   SER     H      H   116      9.481      9.144      0.337  1
        1  1419  .    13     1     1     A   124   124   SER    HA      H   116      6.085      5.826      0.259  1
        1  1422  .    13     1     1     A   124   124   SER     C      C   116    172.293    173.725     -1.432  1
        1  1423  .    13     1     1     A   124   124   SER    CA      C   116     59.567     57.521      2.046  1
        1  1424  .    13     1     1     A   124   124   SER    CB      C   116     67.565     64.768      2.797  1
        1  1425  .    13     1     1     A   124   124   SER     N      N   116    122.996    122.286      0.710  1
        1  1426  .    13     1     1     A   125   125   MET     H      H   117      9.091      9.396     -0.305  1
        1  1427  .    13     1     1     A   125   125   MET    HA      H   117      5.458      5.371      0.087  1
        1  1435  .    13     1     1     A   125   125   MET     C      C   117    173.044    173.536     -0.492  1
        1  1436  .    13     1     1     A   125   125   MET    CA      C   117     54.168     52.552      1.616  1
        1  1437  .    13     1     1     A   125   125   MET    CB      C   117     35.069     35.113     -0.044  1
        1  1440  .    13     1     1     A   125   125   MET     N      N   117    118.639    122.635     -3.996  1
        1  1441  .    13     1     1     A   126   126   PRO    HA      H   118      5.623      4.765      0.858  1
        1  1447  .    13     1     1     A   126   126   PRO    CA      C   118     62.734     62.424      0.310  1
        1  1448  .    13     1     1     A   126   126   PRO    CB      C   118     32.803     32.663      0.140  1
        1  1451  .    13     1     1     A   127   127   ARG     H      H   119      8.352      8.250      0.102  1
        1  1452  .    13     1     1     A   127   127   ARG    HA      H   119      3.925      3.856      0.069  1
        1  1453  .    13     1     1     A   127   127   ARG    CA      C   119     56.003     56.874     -0.871  1
        1  1454  .    13     1     1     A   127   127   ARG    CB      C   119     33.017     29.256      3.761  1
        1  1455  .    13     1     1     A   127   127   ARG     N      N   119    117.097    122.008     -4.911  1
        1  1456  .    13     1     1     A   128   128   ILE     H      H   120      7.991      8.592     -0.601  1
        1  1457  .    13     1     1     A   128   128   ILE    HA      H   120      4.093      3.787      0.306  1
        1  1467  .    13     1     1     A   128   128   ILE    CA      C   120     63.231     64.221     -0.990  1
        1  1468  .    13     1     1     A   128   128   ILE    CB      C   120     40.249     37.564      2.685  1
        1  1472  .    13     1     1     A   128   128   ILE     N      N   120    123.040    120.012      3.028  1
        1  1473  .    13     1     1     A   129   129   GLY     H      H   121      8.644      7.634      1.010  1
        1  1474  .    13     1     1     A   129   129   GLY   HA2      H   121      3.742      4.068     -0.326  1
        1  1475  .    13     1     1     A   129   129   GLY   HA3      H   121      4.247      4.292     -0.045  1
        1  1476  .    13     1     1     A   129   129   GLY     C      C   121    173.142    174.893     -1.751  1
        1  1477  .    13     1     1     A   129   129   GLY    CA      C   121     46.141     45.386      0.755  1
        1  1478  .    13     1     1     A   129   129   GLY     N      N   121    107.618    109.418     -1.800  1
        1  1479  .    13     1     1     A   130   130   CYS     H      H   122      7.515      7.857     -0.342  1
        1  1480  .    13     1     1     A   130   130   CYS    HA      H   122      4.875      4.175      0.700  1
        1  1483  .    13     1     1     A   130   130   CYS     C      C   122    175.715    175.712      0.003  1
        1  1484  .    13     1     1     A   130   130   CYS    CA      C   122     59.023     60.758     -1.735  1
        1  1485  .    13     1     1     A   130   130   CYS    CB      C   122     29.243     27.941      1.302  1
        1  1486  .    13     1     1     A   130   130   CYS     N      N   122    115.329    119.718     -4.389  1
        1  1487  .    13     1     1     A   131   131   GLY     H      H   123      8.920      8.035      0.885  1
        1  1488  .    13     1     1     A   131   131   GLY    CA      C   123     46.023     45.293      0.730  1
        1  1489  .    13     1     1     A   131   131   GLY     N      N   123    112.785    107.026      5.759  1
        1  1490  .    13     1     1     A   132   132   LEU     H      H   124      7.403      7.624     -0.221  1
        1  1491  .    13     1     1     A   132   132   LEU    HA      H   124      3.915      4.564     -0.649  1
        1  1501  .    13     1     1     A   132   132   LEU     C      C   124    175.707    176.098     -0.391  1
        1  1502  .    13     1     1     A   132   132   LEU    CA      C   124     56.110     53.912      2.198  1
        1  1503  .    13     1     1     A   132   132   LEU    CB      C   124     43.809     42.386      1.423  1
        1  1507  .    13     1     1     A   133   133   ASP     H      H   125      7.926      9.034     -1.108  1
        1  1508  .    13     1     1     A   133   133   ASP    HA      H   125      4.195      4.746     -0.551  1
        1  1510  .    13     1     1     A   133   133   ASP     C      C   125    176.939    178.444     -1.505  1
        1  1511  .    13     1     1     A   133   133   ASP    CA      C   125     56.104     55.533      0.571  1
        1  1512  .    13     1     1     A   133   133   ASP    CB      C   125     41.867     41.958     -0.091  1
        1  1513  .    13     1     1     A   133   133   ASP     N      N   125    117.900    125.983     -8.083  1
        1  1514  .    13     1     1     A   134   134   ARG     H      H   126      7.600      8.121     -0.521  1
        1  1515  .    13     1     1     A   134   134   ARG    HA      H   126      4.035      4.247     -0.212  1
        1  1521  .    13     1     1     A   134   134   ARG     C      C   126    176.130    176.322     -0.192  1
        1  1522  .    13     1     1     A   134   134   ARG    CA      C   126     58.022     58.280     -0.258  1
        1  1523  .    13     1     1     A   134   134   ARG    CB      C   126     28.595     30.764     -2.169  1
        1  1526  .    13     1     1     A   134   134   ARG     N      N   126    108.804    118.402     -9.598  1
        1  1527  .    13     1     1     A   135   135   LEU     H      H   127      8.412      7.624      0.788  1
        1  1528  .    13     1     1     A   135   135   LEU    HA      H   127      4.570      5.215     -0.645  1
        1  1538  .    13     1     1     A   135   135   LEU     C      C   127    175.689    175.294      0.395  1
        1  1539  .    13     1     1     A   135   135   LEU    CA      C   127     55.123     52.623      2.500  1
        1  1540  .    13     1     1     A   135   135   LEU    CB      C   127     40.294     45.238     -4.944  1
        1  1544  .    13     1     1     A   135   135   LEU     N      N   127    118.962    115.481      3.481  1
        1  1545  .    13     1     1     A   136   136   GLN     H      H   128      7.783      8.438     -0.655  1
        1  1546  .    13     1     1     A   136   136   GLN    HA      H   128      4.837      4.718      0.119  1
        1  1552  .    13     1     1     A   136   136   GLN     C      C   128    177.920    176.645      1.275  1
        1  1553  .    13     1     1     A   136   136   GLN    CA      C   128     55.161     55.286     -0.125  1
        1  1554  .    13     1     1     A   136   136   GLN    CB      C   128     30.590     30.364      0.226  1
        1  1556  .    13     1     1     A   136   136   GLN     N      N   128    116.769    122.586     -5.817  1
        1  1558  .    13     1     1     A   137   137   TRP     H      H   129      9.752      9.149      0.603  1
        1  1559  .    13     1     1     A   137   137   TRP    HA      H   129      4.589      4.253      0.336  1
        1  1568  .    13     1     1     A   137   137   TRP     C      C   129    177.223    178.215     -0.992  1
        1  1569  .    13     1     1     A   137   137   TRP    CA      C   129     60.477     61.148     -0.671  1
        1  1570  .    13     1     1     A   137   137   TRP    CB      C   129     30.349     29.922      0.427  1
        1  1576  .    13     1     1     A   137   137   TRP     N      N   129    129.066    129.591     -0.525  1
        1  1578  .    13     1     1     A   138   138   GLU     H      H   130      9.948      8.331      1.617  1
        1  1579  .    13     1     1     A   138   138   GLU    HA      H   130      3.820      3.998     -0.178  1
        1  1583  .    13     1     1     A   138   138   GLU     C      C   130    178.053    178.674     -0.621  1
        1  1584  .    13     1     1     A   138   138   GLU    CA      C   130     61.124     59.790      1.334  1
        1  1585  .    13     1     1     A   138   138   GLU    CB      C   130     29.078     29.455     -0.377  1
        1  1587  .    13     1     1     A   138   138   GLU     N      N   130    119.699    119.163      0.536  1
        1  1588  .    13     1     1     A   139   139   ASN     H      H   131      7.173      7.655     -0.482  1
        1  1589  .    13     1     1     A   139   139   ASN    HA      H   131      4.481      4.649     -0.168  1
        1  1594  .    13     1     1     A   139   139   ASN     C      C   131    177.455    178.091     -0.636  1
        1  1595  .    13     1     1     A   139   139   ASN    CA      C   131     55.755     56.016     -0.261  1
        1  1596  .    13     1     1     A   139   139   ASN    CB      C   131     39.068     38.841      0.227  1
        1  1597  .    13     1     1     A   139   139   ASN     N      N   131    115.196    116.462     -1.266  1
        1  1599  .    13     1     1     A   140   140   VAL     H      H   132      8.039      7.826      0.213  1
        1  1600  .    13     1     1     A   140   140   VAL    HA      H   132      3.533      3.522      0.011  1
        1  1608  .    13     1     1     A   140   140   VAL     C      C   132    177.355    177.678     -0.323  1
        1  1609  .    13     1     1     A   140   140   VAL    CA      C   132     67.644     66.646      0.998  1
        1  1610  .    13     1     1     A   140   140   VAL    CB      C   132     32.114     31.395      0.719  1
        1  1613  .    13     1     1     A   140   140   VAL     N      N   132    122.597    120.894      1.703  1
        1  1614  .    13     1     1     A   141   141   SER     H      H   133      8.567      8.380      0.187  1
        1  1615  .    13     1     1     A   141   141   SER    HA      H   133      3.172      3.649     -0.477  1
        1  1618  .    13     1     1     A   141   141   SER     C      C   133    176.147    176.651     -0.504  1
        1  1619  .    13     1     1     A   141   141   SER    CA      C   133     61.850     60.654      1.196  1
        1  1620  .    13     1     1     A   141   141   SER    CB      C   133     61.613     61.773     -0.160  1
        1  1621  .    13     1     1     A   141   141   SER     N      N   133    115.191    113.548      1.643  1
        1  1622  .    13     1     1     A   142   142   ALA     H      H   134      6.539      7.765     -1.226  1
        1  1623  .    13     1     1     A   142   142   ALA    HA      H   134      4.099      3.990      0.109  1
        1  1627  .    13     1     1     A   142   142   ALA     C      C   134    180.096    179.614      0.482  1
        1  1628  .    13     1     1     A   142   142   ALA    CA      C   134     55.298     55.060      0.238  1
        1  1629  .    13     1     1     A   142   142   ALA    CB      C   134     17.958     18.107     -0.149  1
        1  1630  .    13     1     1     A   142   142   ALA     N      N   134    123.741    123.393      0.348  1
        1  1631  .    13     1     1     A   143   143   MET     H      H   135      7.468      7.896     -0.428  1
        1  1632  .    13     1     1     A   143   143   MET    HA      H   135      4.139      4.638     -0.499  1
        1  1639  .    13     1     1     A   143   143   MET     C      C   135    178.188    178.309     -0.121  1
        1  1640  .    13     1     1     A   143   143   MET    CA      C   135     59.291     58.058      1.233  1
        1  1641  .    13     1     1     A   143   143   MET    CB      C   135     34.284     32.188      2.096  1
        1  1644  .    13     1     1     A   143   143   MET     N      N   135    119.522    118.130      1.392  1
        1  1645  .    13     1     1     A   144   144   ILE     H      H   136      8.560      8.221      0.339  1
        1  1646  .    13     1     1     A   144   144   ILE    HA      H   136      3.492      3.673     -0.181  1
        1  1656  .    13     1     1     A   144   144   ILE     C      C   136    178.074    177.992      0.082  1
        1  1657  .    13     1     1     A   144   144   ILE    CA      C   136     67.017     65.039      1.978  1
        1  1658  .    13     1     1     A   144   144   ILE    CB      C   136     38.475     37.590      0.885  1
        1  1662  .    13     1     1     A   144   144   ILE     N      N   136    120.319    119.763      0.556  1
        1  1663  .    13     1     1     A   145   145   GLU     H      H   137      8.123      8.463     -0.340  1
        1  1664  .    13     1     1     A   145   145   GLU    HA      H   137      3.906      4.078     -0.172  1
        1  1668  .    13     1     1     A   145   145   GLU     C      C   137    179.051    179.541     -0.490  1
        1  1669  .    13     1     1     A   145   145   GLU    CA      C   137     60.429     59.434      0.995  1
        1  1670  .    13     1     1     A   145   145   GLU    CB      C   137     29.385     29.037      0.348  1
        1  1672  .    13     1     1     A   145   145   GLU     N      N   137    117.238    118.815     -1.577  1
        1  1673  .    13     1     1     A   146   146   GLU     H      H   138      7.870      8.535     -0.665  1
        1  1674  .    13     1     1     A   146   146   GLU    HA      H   138      4.109      4.079      0.030  1
        1  1678  .    13     1     1     A   146   146   GLU     C      C   138    179.635    178.779      0.856  1
        1  1679  .    13     1     1     A   146   146   GLU    CA      C   138     59.827     59.388      0.439  1
        1  1680  .    13     1     1     A   146   146   GLU    CB      C   138     30.245     28.992      1.253  1
        1  1682  .    13     1     1     A   146   146   GLU     N      N   138    118.636    118.701     -0.065  1
        1  1683  .    13     1     1     A   147   147   VAL     H      H   139      8.803      7.393      1.410  1
        1  1684  .    13     1     1     A   147   147   VAL    HA      H   139      3.602      3.616     -0.014  1
        1  1692  .    13     1     1     A   147   147   VAL     C      C   139    177.761    177.736      0.025  1
        1  1693  .    13     1     1     A   147   147   VAL    CA      C   139     66.445     65.938      0.507  1
        1  1694  .    13     1     1     A   147   147   VAL    CB      C   139     32.373     31.707      0.666  1
        1  1697  .    13     1     1     A   147   147   VAL     N      N   139    120.034    121.258     -1.224  1
        1  1698  .    13     1     1     A   148   148   PHE     H      H   140      8.020      7.785      0.235  1
        1  1699  .    13     1     1     A   148   148   PHE    HA      H   140      4.229      4.418     -0.189  1
        1  1707  .    13     1     1     A   148   148   PHE     C      C   140    177.477    178.124     -0.647  1
        1  1708  .    13     1     1     A   148   148   PHE    CA      C   140     59.994     62.079     -2.085  1
        1  1709  .    13     1     1     A   148   148   PHE    CB      C   140     38.306     38.040      0.266  1
        1  1713  .    13     1     1     A   148   148   PHE     N      N   140    112.054    117.864     -5.810  1
        1  1714  .    13     1     1     A   149   149   GLU     H      H   141      7.292      8.503     -1.211  1
        1  1715  .    13     1     1     A   149   149   GLU    HA      H   141      4.198      4.106      0.092  1
        1  1719  .    13     1     1     A   149   149   GLU     C      C   141    176.200    178.184     -1.984  1
        1  1720  .    13     1     1     A   149   149   GLU    CA      C   141     59.246     59.292     -0.046  1
        1  1721  .    13     1     1     A   149   149   GLU    CB      C   141     29.756     28.966      0.790  1
        1  1723  .    13     1     1     A   149   149   GLU     N      N   141    124.068    117.635      6.433  1
        1  1724  .    13     1     1     A   150   150   ALA     H      H   142      8.867      7.488      1.379  1
        1  1725  .    13     1     1     A   150   150   ALA    HA      H   142      4.327      4.286      0.041  1
        1  1729  .    13     1     1     A   150   150   ALA     C      C   142    177.045    177.287     -0.242  1
        1  1730  .    13     1     1     A   150   150   ALA    CA      C   142     53.466     53.032      0.434  1
        1  1731  .    13     1     1     A   150   150   ALA    CB      C   142     17.665     19.625     -1.960  1
        1  1732  .    13     1     1     A   150   150   ALA     N      N   142    121.968    121.603      0.365  1
        1  1733  .    13     1     1     A   151   151   THR     H      H   143      7.805      7.677      0.128  1
        1  1734  .    13     1     1     A   151   151   THR    HA      H   143      4.896      4.744      0.152  1
        1  1740  .    13     1     1     A   151   151   THR     C      C   143    174.504    174.103      0.401  1
        1  1741  .    13     1     1     A   151   151   THR    CA      C   143     60.965     60.241      0.724  1
        1  1742  .    13     1     1     A   151   151   THR    CB      C   143     72.952     70.943      2.009  1
        1  1744  .    13     1     1     A   151   151   THR     N      N   143    107.737    108.739     -1.002  1
        1  1745  .    13     1     1     A   152   152   ASP     H      H   144      9.001      8.875      0.126  1
        1  1746  .    13     1     1     A   152   152   ASP    HA      H   144      5.004      4.763      0.241  1
        1  1749  .    13     1     1     A   152   152   ASP     C      C   144    175.447    176.161     -0.714  1
        1  1750  .    13     1     1     A   152   152   ASP    CA      C   144     53.999     53.507      0.492  1
        1  1751  .    13     1     1     A   152   152   ASP    CB      C   144     41.181     41.616     -0.435  1
        1  1752  .    13     1     1     A   152   152   ASP     N      N   144    120.727    120.834     -0.107  1
        1  1753  .    13     1     1     A   153   153   ILE     H      H   145      7.444      7.395      0.049  1
        1  1754  .    13     1     1     A   153   153   ILE    HA      H   145      4.199      4.008      0.191  1
        1  1764  .    13     1     1     A   153   153   ILE     C      C   145    175.525    175.367      0.158  1
        1  1765  .    13     1     1     A   153   153   ILE    CA      C   145     62.683     62.021      0.662  1
        1  1766  .    13     1     1     A   153   153   ILE    CB      C   145     38.726     38.154      0.572  1
        1  1770  .    13     1     1     A   153   153   ILE     N      N   145    120.620    122.247     -1.627  1
        1  1771  .    13     1     1     A   154   154   LYS     H      H   146      8.594      8.951     -0.357  1
        1  1772  .    13     1     1     A   154   154   LYS    HA      H   146      4.500      4.412      0.088  1
        1  1779  .    13     1     1     A   154   154   LYS     C      C   146    174.986    175.596     -0.610  1
        1  1780  .    13     1     1     A   154   154   LYS    CA      C   146     55.870     55.824      0.046  1
        1  1781  .    13     1     1     A   154   154   LYS    CB      C   146     34.100     33.638      0.462  1
        1  1785  .    13     1     1     A   154   154   LYS     N      N   146    129.176    126.838      2.338  1
        1  1786  .    13     1     1     A   155   155   ILE     H      H   147      7.910      8.546     -0.636  1
        1  1787  .    13     1     1     A   155   155   ILE    HA      H   147      4.967      4.646      0.321  1
        1  1797  .    13     1     1     A   155   155   ILE     C      C   147    175.401    174.427      0.974  1
        1  1798  .    13     1     1     A   155   155   ILE    CA      C   147     60.428     59.952      0.476  1
        1  1799  .    13     1     1     A   155   155   ILE    CB      C   147     40.872     39.837      1.035  1
        1  1803  .    13     1     1     A   155   155   ILE     N      N   147    122.841    121.703      1.138  1
        1  1804  .    13     1     1     A   156   156   THR     H      H   148      9.116      9.570     -0.454  1
        1  1805  .    13     1     1     A   156   156   THR    HA      H   148      5.004      4.900      0.104  1
        1  1810  .    13     1     1     A   156   156   THR     C      C   148    173.292    173.477     -0.185  1
        1  1811  .    13     1     1     A   156   156   THR    CA      C   148     61.911     61.958     -0.047  1
        1  1812  .    13     1     1     A   156   156   THR    CB      C   148     69.707     69.587      0.120  1
        1  1814  .    13     1     1     A   156   156   THR     N      N   148    126.724    124.022      2.702  1
        1  1815  .    13     1     1     A   157   157   VAL     H      H   149      8.848      9.205     -0.357  1
        1  1816  .    13     1     1     A   157   157   VAL    HA      H   149      5.067      5.117     -0.050  1
        1  1824  .    13     1     1     A   157   157   VAL     C      C   149    175.742    174.793      0.949  1
        1  1825  .    13     1     1     A   157   157   VAL    CA      C   149     60.462     61.154     -0.692  1
        1  1826  .    13     1     1     A   157   157   VAL    CB      C   149     32.840     33.206     -0.366  1
        1  1829  .    13     1     1     A   157   157   VAL     N      N   149    127.879    127.712      0.167  1
        1  1830  .    13     1     1     A   158   158   TYR     H      H   150      8.935      9.137     -0.202  1
        1  1831  .    13     1     1     A   158   158   TYR    HA      H   150      5.300      5.519     -0.219  1
        1  1838  .    13     1     1     A   158   158   TYR     C      C   150    177.439    175.755      1.684  1
        1  1839  .    13     1     1     A   158   158   TYR    CA      C   150     57.328     57.114      0.214  1
        1  1840  .    13     1     1     A   158   158   TYR    CB      C   150     40.572     40.023      0.549  1
        1  1843  .    13     1     1     A   158   158   TYR     N      N   150    129.349    126.731      2.618  1
        1  1844  .    13     1     1     A   159   159   THR     H      H   151      8.640      9.094     -0.454  1
        1  1845  .    13     1     1     A   159   159   THR    HA      H   151      4.471      5.006     -0.535  1
        1  1850  .    13     1     1     A   159   159   THR     C      C   151    172.976    173.760     -0.784  1
        1  1851  .    13     1     1     A   159   159   THR    CA      C   151     61.830     60.766      1.064  1
        1  1852  .    13     1     1     A   159   159   THR    CB      C   151     71.359     70.104      1.255  1
        1  1854  .    13     1     1     A   159   159   THR     N      N   151    116.828    115.778      1.050  1
        1    39  .    14     1     1     A    10    10   ALA     H      H     2      8.342      8.546     -0.204  1
        1    40  .    14     1     1     A    10    10   ALA    HA      H     2      4.345      4.847     -0.502  1
        1    44  .    14     1     1     A    10    10   ALA     C      C     2    177.970    175.700      2.270  1
        1    45  .    14     1     1     A    10    10   ALA    CA      C     2     53.344     51.822      1.522  1
        1    46  .    14     1     1     A    10    10   ALA    CB      C     2     19.603     19.887     -0.284  1
        1    47  .    14     1     1     A    10    10   ALA     N      N     2    125.056    128.202     -3.146  1
        1    48  .    14     1     1     A    11    11   SER     H      H     3      8.281      9.039     -0.758  1
        1    49  .    14     1     1     A    11    11   SER    HA      H     3      4.480      5.256     -0.776  1
        1    51  .    14     1     1     A    11    11   SER     C      C     3    174.933    172.431      2.502  1
        1    52  .    14     1     1     A    11    11   SER    CA      C     3     58.884     57.732      1.152  1
        1    53  .    14     1     1     A    11    11   SER    CB      C     3     64.502     64.916     -0.414  1
        1    54  .    14     1     1     A    11    11   SER     N      N     3    114.689    117.269     -2.580  1
        1    55  .    14     1     1     A    12    12   SER     H      H     4      8.305      8.768     -0.463  1
        1    56  .    14     1     1     A    12    12   SER    HA      H     4      4.519      5.119     -0.600  1
        1    58  .    14     1     1     A    12    12   SER     C      C     4    174.595    172.760      1.835  1
        1    59  .    14     1     1     A    12    12   SER    CA      C     4     58.847     57.395      1.452  1
        1    60  .    14     1     1     A    12    12   SER    CB      C     4     64.502     64.600     -0.098  1
        1    61  .    14     1     1     A    12    12   SER     N      N     4    117.711    121.530     -3.819  1
        1    62  .    14     1     1     A    13    13   LEU     H      H     5      8.193      8.793     -0.600  1
        1    63  .    14     1     1     A    13    13   LEU    HA      H     5      4.360      4.969     -0.609  1
        1    72  .    14     1     1     A    13    13   LEU     C      C     5    177.156    174.969      2.187  1
        1    73  .    14     1     1     A    13    13   LEU    CA      C     5     55.896     53.834      2.062  1
        1    74  .    14     1     1     A    13    13   LEU    CB      C     5     42.408     45.669     -3.261  1
        1    78  .    14     1     1     A    13    13   LEU     N      N     5    123.350    124.460     -1.110  1
        1    79  .    14     1     1     A    14    14   ASN     H      H     6      8.335      8.504     -0.169  1
        1    80  .    14     1     1     A    14    14   ASN    HA      H     6      4.734      5.115     -0.381  1
        1    85  .    14     1     1     A    14    14   ASN     C      C     6    174.990    172.692      2.298  1
        1    86  .    14     1     1     A    14    14   ASN    CA      C     6     53.433     53.491     -0.058  1
        1    87  .    14     1     1     A    14    14   ASN    CB      C     6     39.310     40.986     -1.676  1
        1    88  .    14     1     1     A    14    14   ASN     N      N     6    118.870    116.848      2.022  1
        1    90  .    14     1     1     A    15    15   GLU     H      H     7      8.263      9.318     -1.055  1
        1    91  .    14     1     1     A    15    15   GLU    HA      H     7      4.340      4.655     -0.315  1
        1    95  .    14     1     1     A    15    15   GLU     C      C     7    175.915    174.732      1.183  1
        1    96  .    14     1     1     A    15    15   GLU    CA      C     7     56.607     55.445      1.162  1
        1    97  .    14     1     1     A    15    15   GLU    CB      C     7     30.861     30.146      0.715  1
        1    99  .    14     1     1     A    15    15   GLU     N      N     7    120.939    127.575     -6.636  1
        1   100  .    14     1     1     A    16    16   ASP     H      H     8      8.392      8.624     -0.232  1
        1   101  .    14     1     1     A    16    16   ASP    HA      H     8      4.907      5.286     -0.379  1
        1   104  .    14     1     1     A    16    16   ASP     C      C     8    175.949    173.530      2.419  1
        1   105  .    14     1     1     A    16    16   ASP    CA      C     8     52.775     51.748      1.027  1
        1   106  .    14     1     1     A    16    16   ASP    CB      C     8     41.390     41.189      0.201  1
        1   107  .    14     1     1     A    16    16   ASP     N      N     8    122.630    124.976     -2.346  1
        1   108  .    14     1     1     A    17    17   PRO    HA      H     9      4.458      4.551     -0.093  1
        1   114  .    14     1     1     A    17    17   PRO     C      C     9    177.559    175.332      2.227  1
        1   115  .    14     1     1     A    17    17   PRO    CA      C     9     63.826     62.636      1.190  1
        1   116  .    14     1     1     A    17    17   PRO    CB      C     9     32.606     32.368      0.238  1
        1   119  .    14     1     1     A    18    18   GLU     H      H    10      8.516      8.658     -0.142  1
        1   120  .    14     1     1     A    18    18   GLU    HA      H    10      4.315      4.642     -0.327  1
        1   124  .    14     1     1     A    18    18   GLU     C      C    10    177.320    175.290      2.030  1
        1   125  .    14     1     1     A    18    18   GLU    CA      C    10     57.214     55.186      2.028  1
        1   126  .    14     1     1     A    18    18   GLU    CB      C    10     30.668     30.743     -0.075  1
        1   128  .    14     1     1     A    18    18   GLU     N      N    10    120.335    123.726     -3.391  1
        1   129  .    14     1     1     A    19    19   GLY     H      H    11      8.278      8.371     -0.093  1
        1   130  .    14     1     1     A    19    19   GLY   HA2      H    11      4.029      4.203     -0.174  1
        1   131  .    14     1     1     A    19    19   GLY   HA3      H    11      4.022      4.226     -0.204  1
        1   132  .    14     1     1     A    19    19   GLY     C      C    11    174.027    173.706      0.321  1
        1   133  .    14     1     1     A    19    19   GLY    CA      C    11     45.613     45.347      0.266  1
        1   134  .    14     1     1     A    19    19   GLY     N      N    11    109.681    113.805     -4.124  1
        1   135  .    14     1     1     A    20    20   SER     H      H    12      8.194      9.379     -1.185  1
        1   136  .    14     1     1     A    20    20   SER    HA      H    12      4.612      4.728     -0.116  1
        1   139  .    14     1     1     A    20    20   SER     C      C    12    174.946    175.737     -0.791  1
        1   140  .    14     1     1     A    20    20   SER    CA      C    12     58.200     59.521     -1.321  1
        1   141  .    14     1     1     A    20    20   SER    CB      C    12     64.546     65.266     -0.720  1
        1   142  .    14     1     1     A    20    20   SER     N      N    12    115.461    120.689     -5.228  1
        1   143  .    14     1     1     A    21    21   ARG     H      H    13      9.280      8.673      0.607  1
        1   144  .    14     1     1     A    21    21   ARG    HA      H    13      4.331      4.341     -0.010  1
        1   152  .    14     1     1     A    21    21   ARG     C      C    13    175.594    175.551      0.043  1
        1   153  .    14     1     1     A    21    21   ARG    CA      C    13     57.380     56.574      0.806  1
        1   154  .    14     1     1     A    21    21   ARG    CB      C    13     30.060     32.855     -2.795  1
        1   157  .    14     1     1     A    21    21   ARG     N      N    13    125.932    117.886      8.046  1
        1   159  .    14     1     1     A    22    22   ILE     H      H    14      8.132      7.569      0.563  1
        1   160  .    14     1     1     A    22    22   ILE    HA      H    14      4.617      4.263      0.354  1
        1   170  .    14     1     1     A    22    22   ILE     C      C    14    176.140    174.960      1.180  1
        1   171  .    14     1     1     A    22    22   ILE    CA      C    14     61.436     61.376      0.060  1
        1   172  .    14     1     1     A    22    22   ILE    CB      C    14     40.386     37.971      2.415  1
        1   176  .    14     1     1     A    22    22   ILE     N      N    14    118.956    120.400     -1.444  1
        1   177  .    14     1     1     A    23    23   THR     H      H    15      8.519      9.316     -0.797  1
        1   178  .    14     1     1     A    23    23   THR    HA      H    15      4.400      4.747     -0.347  1
        1   183  .    14     1     1     A    23    23   THR     C      C    15    171.943    173.424     -1.481  1
        1   184  .    14     1     1     A    23    23   THR    CA      C    15     62.164     61.190      0.974  1
        1   185  .    14     1     1     A    23    23   THR    CB      C    15     70.984     70.184      0.800  1
        1   187  .    14     1     1     A    23    23   THR     N      N    15    124.476    123.657      0.819  1
        1   188  .    14     1     1     A    24    24   TYR     H      H    16      8.692      8.739     -0.047  1
        1   189  .    14     1     1     A    24    24   TYR    HA      H    16      5.147      5.307     -0.160  1
        1   196  .    14     1     1     A    24    24   TYR     C      C    16    176.057    175.380      0.677  1
        1   197  .    14     1     1     A    24    24   TYR    CA      C    16     58.174     57.281      0.893  1
        1   198  .    14     1     1     A    24    24   TYR    CB      C    16     40.206     40.603     -0.397  1
        1   201  .    14     1     1     A    24    24   TYR     N      N    16    124.109    126.347     -2.238  1
        1   202  .    14     1     1     A    25    25   VAL     H      H    17      8.668      8.863     -0.195  1
        1   203  .    14     1     1     A    25    25   VAL    HA      H    17      4.056      4.674     -0.618  1
        1   211  .    14     1     1     A    25    25   VAL     C      C    17    174.180    174.791     -0.611  1
        1   212  .    14     1     1     A    25    25   VAL    CA      C    17     61.180     60.590      0.590  1
        1   213  .    14     1     1     A    25    25   VAL    CB      C    17     35.554     35.036      0.518  1
        1   216  .    14     1     1     A    25    25   VAL     N      N    17    123.957    121.534      2.423  1
        1   217  .    14     1     1     A    26    26   LYS     H      H    18      8.329      8.521     -0.192  1
        1   218  .    14     1     1     A    26    26   LYS    HA      H    18      5.155      5.066      0.089  1
        1   225  .    14     1     1     A    26    26   LYS     C      C    18    176.174    175.740      0.434  1
        1   226  .    14     1     1     A    26    26   LYS    CA      C    18     54.559     55.304     -0.745  1
        1   227  .    14     1     1     A    26    26   LYS    CB      C    18     32.518     33.871     -1.353  1
        1   231  .    14     1     1     A    26    26   LYS     N      N    18    128.011    124.282      3.729  1
        1   232  .    14     1     1     A    27    27   GLY     H      H    19      8.509      8.489      0.020  1
        1   233  .    14     1     1     A    27    27   GLY   HA2      H    19      4.044      4.258     -0.214  1
        1   234  .    14     1     1     A    27    27   GLY   HA3      H    19      4.226      4.307     -0.081  1
        1   235  .    14     1     1     A    27    27   GLY     C      C    19    171.128    171.014      0.114  1
        1   236  .    14     1     1     A    27    27   GLY    CA      C    19     45.501     46.177     -0.676  1
        1   237  .    14     1     1     A    27    27   GLY     N      N    19    114.459    108.259      6.200  1
        1   238  .    14     1     1     A    28    28   ASP     H      H    20      8.276      8.875     -0.599  1
        1   239  .    14     1     1     A    28    28   ASP    HA      H    20      4.417      5.290     -0.873  1
        1   242  .    14     1     1     A    28    28   ASP     C      C    20    176.258    176.229      0.029  1
        1   243  .    14     1     1     A    28    28   ASP    CA      C    20     53.553     52.655      0.898  1
        1   244  .    14     1     1     A    28    28   ASP    CB      C    20     42.347     43.405     -1.058  1
        1   245  .    14     1     1     A    28    28   ASP     N      N    20    119.563    124.346     -4.783  1
        1   246  .    14     1     1     A    29    29   LEU     H      H    21      8.279      8.747     -0.468  1
        1   247  .    14     1     1     A    29    29   LEU    HA      H    21      2.467      3.321     -0.854  1
        1   257  .    14     1     1     A    29    29   LEU     C      C    21    175.833    178.539     -2.706  1
        1   258  .    14     1     1     A    29    29   LEU    CA      C    21     57.262     57.023      0.239  1
        1   259  .    14     1     1     A    29    29   LEU    CB      C    21     43.309     41.640      1.669  1
        1   263  .    14     1     1     A    29    29   LEU     N      N    21    130.106    128.751      1.355  1
        1   264  .    14     1     1     A    30    30   PHE     H      H    22      7.493      7.638     -0.145  1
        1   265  .    14     1     1     A    30    30   PHE    HA      H    22      3.950      4.465     -0.515  1
        1   273  .    14     1     1     A    30    30   PHE     C      C    22    175.970    176.649     -0.679  1
        1   274  .    14     1     1     A    30    30   PHE    CA      C    22     60.355     59.688      0.667  1
        1   275  .    14     1     1     A    30    30   PHE    CB      C    22     37.150     38.533     -1.383  1
        1   279  .    14     1     1     A    30    30   PHE     N      N    22    109.893    116.557     -6.664  1
        1   280  .    14     1     1     A    31    31   ALA     H      H    23      7.765      7.332      0.433  1
        1   281  .    14     1     1     A    31    31   ALA    HA      H    23      4.549      4.530      0.019  1
        1   285  .    14     1     1     A    31    31   ALA     C      C    23    176.933    176.852      0.081  1
        1   286  .    14     1     1     A    31    31   ALA    CA      C    23     51.663     51.316      0.347  1
        1   287  .    14     1     1     A    31    31   ALA    CB      C    23     18.875     18.798      0.077  1
        1   288  .    14     1     1     A    31    31   ALA     N      N    23    123.588    119.849      3.739  1
        1   289  .    14     1     1     A    32    32   CYS     H      H    24      7.252      6.985      0.267  1
        1   290  .    14     1     1     A    32    32   CYS    HA      H    24      4.622      5.137     -0.515  1
        1   293  .    14     1     1     A    32    32   CYS     C      C    24    171.079    174.440     -3.361  1
        1   294  .    14     1     1     A    32    32   CYS    CA      C    24     57.463     57.909     -0.446  1
        1   295  .    14     1     1     A    32    32   CYS    CB      C    24     25.922     27.239     -1.317  1
        1   296  .    14     1     1     A    32    32   CYS     N      N    24    118.948    117.592      1.356  1
        1   297  .    14     1     1     A    33    33   PRO    HA      H    25      4.405      4.645     -0.240  1
        1   304  .    14     1     1     A    33    33   PRO     C      C    25    178.716    177.708      1.008  1
        1   305  .    14     1     1     A    33    33   PRO    CA      C    25     64.442     62.782      1.660  1
        1   306  .    14     1     1     A    33    33   PRO    CB      C    25     32.051     32.576     -0.525  1
        1   309  .    14     1     1     A    34    34   LYS     H      H    26      8.769      8.606      0.163  1
        1   310  .    14     1     1     A    34    34   LYS    HA      H    26      4.139      4.053      0.086  1
        1   316  .    14     1     1     A    34    34   LYS     C      C    26    175.862    178.354     -2.492  1
        1   317  .    14     1     1     A    34    34   LYS    CA      C    26     59.076     58.363      0.713  1
        1   318  .    14     1     1     A    34    34   LYS    CB      C    26     32.543     31.841      0.702  1
        1   322  .    14     1     1     A    34    34   LYS     N      N    26    122.929    121.390      1.539  1
        1   323  .    14     1     1     A    35    35   THR     H      H    27      7.121      7.762     -0.641  1
        1   324  .    14     1     1     A    35    35   THR    HA      H    27      4.186      4.341     -0.155  1
        1   329  .    14     1     1     A    35    35   THR     C      C    27    176.321    173.940      2.381  1
        1   330  .    14     1     1     A    35    35   THR    CA      C    27     61.403     63.767     -2.364  1
        1   331  .    14     1     1     A    35    35   THR    CB      C    27     68.912     69.291     -0.379  1
        1   333  .    14     1     1     A    35    35   THR     N      N    27    102.849    113.645    -10.796  1
        1   334  .    14     1     1     A    36    36   ASP     H      H    28      7.799      7.484      0.315  1
        1   335  .    14     1     1     A    36    36   ASP    HA      H    28      4.569      4.880     -0.311  1
        1   338  .    14     1     1     A    36    36   ASP     C      C    28    177.811    175.514      2.297  1
        1   339  .    14     1     1     A    36    36   ASP    CA      C    28     55.358     53.775      1.583  1
        1   340  .    14     1     1     A    36    36   ASP    CB      C    28     40.707     42.351     -1.644  1
        1   341  .    14     1     1     A    36    36   ASP     N      N    28    125.463    122.330      3.133  1
        1   342  .    14     1     1     A    37    37   SER     H      H    29      8.483      9.095     -0.612  1
        1   343  .    14     1     1     A    37    37   SER    HA      H    29      5.154      4.779      0.375  1
        1   347  .    14     1     1     A    37    37   SER     C      C    29    172.586    173.623     -1.037  1
        1   348  .    14     1     1     A    37    37   SER    CA      C    29     61.788     58.530      3.258  1
        1   349  .    14     1     1     A    37    37   SER    CB      C    29     65.485     64.535      0.950  1
        1   350  .    14     1     1     A    37    37   SER     N      N    29    118.551    119.314     -0.763  1
        1   351  .    14     1     1     A    38    38   LEU     H      H    30      8.546      8.714     -0.168  1
        1   352  .    14     1     1     A    38    38   LEU    HA      H    30      6.012      5.425      0.587  1
        1   362  .    14     1     1     A    38    38   LEU     C      C    30    176.238    174.346      1.892  1
        1   363  .    14     1     1     A    38    38   LEU    CA      C    30     54.396     53.481      0.915  1
        1   364  .    14     1     1     A    38    38   LEU    CB      C    30     48.860     46.661      2.199  1
        1   368  .    14     1     1     A    38    38   LEU     N      N    30    122.056    123.022     -0.966  1
        1   369  .    14     1     1     A    39    39   ALA     H      H    31      8.087      9.017     -0.930  1
        1   370  .    14     1     1     A    39    39   ALA    HA      H    31      5.866      5.294      0.572  1
        1   374  .    14     1     1     A    39    39   ALA     C      C    31    174.589    175.238     -0.649  1
        1   375  .    14     1     1     A    39    39   ALA    CA      C    31     51.289     49.931      1.358  1
        1   376  .    14     1     1     A    39    39   ALA    CB      C    31     24.898     23.858      1.040  1
        1   377  .    14     1     1     A    39    39   ALA     N      N    31    119.387    126.958     -7.571  1
        1   378  .    14     1     1     A    40    40   HIS     H      H    32      8.061      8.458     -0.397  1
        1   379  .    14     1     1     A    40    40   HIS    HA      H    32      4.586      5.042     -0.456  1
        1   382  .    14     1     1     A    40    40   HIS     C      C    32    172.631    173.589     -0.958  1
        1   383  .    14     1     1     A    40    40   HIS    CA      C    32     56.240     54.258      1.982  1
        1   384  .    14     1     1     A    40    40   HIS    CB      C    32     31.653     34.453     -2.800  1
        1   385  .    14     1     1     A    40    40   HIS     N      N    32    111.592    115.596     -4.004  1
        1   386  .    14     1     1     A    41    41   CYS     H      H    33      8.203      9.155     -0.952  1
        1   387  .    14     1     1     A    41    41   CYS    HA      H    33      5.519      5.624     -0.105  1
        1   389  .    14     1     1     A    41    41   CYS     C      C    33    175.195    173.668      1.527  1
        1   390  .    14     1     1     A    41    41   CYS    CA      C    33     57.950     57.047      0.903  1
        1   391  .    14     1     1     A    41    41   CYS    CB      C    33     30.720     30.446      0.274  1
        1   392  .    14     1     1     A    41    41   CYS     N      N    33    116.357    118.080     -1.723  1
        1   393  .    14     1     1     A    42    42   ILE     H      H    34      9.217      9.577     -0.360  1
        1   394  .    14     1     1     A    42    42   ILE    HA      H    34      4.835      5.024     -0.189  1
        1   404  .    14     1     1     A    42    42   ILE     C      C    34    173.446    174.544     -1.098  1
        1   405  .    14     1     1     A    42    42   ILE    CA      C    34     60.568     58.955      1.613  1
        1   406  .    14     1     1     A    42    42   ILE    CB      C    34     43.647     42.536      1.111  1
        1   410  .    14     1     1     A    42    42   ILE     N      N    34    117.384    120.932     -3.548  1
        1   411  .    14     1     1     A    43    43   SER     H      H    35      7.890      8.505     -0.615  1
        1   412  .    14     1     1     A    43    43   SER    HA      H    35      5.168      5.145      0.023  1
        1   416  .    14     1     1     A    43    43   SER     C      C    35    176.169    175.892      0.277  1
        1   417  .    14     1     1     A    43    43   SER    CA      C    35     56.090     56.539     -0.449  1
        1   418  .    14     1     1     A    43    43   SER    CB      C    35     66.599     65.652      0.947  1
        1   419  .    14     1     1     A    43    43   SER     N      N    35    111.967    116.598     -4.631  1
        1   420  .    14     1     1     A    44    44   GLU     H      H    36      8.227      9.251     -1.024  1
        1   421  .    14     1     1     A    44    44   GLU    HA      H    36      3.791      4.070     -0.279  1
        1   425  .    14     1     1     A    44    44   GLU     C      C    36    177.608    177.964     -0.356  1
        1   426  .    14     1     1     A    44    44   GLU    CA      C    36     59.795     59.170      0.625  1
        1   427  .    14     1     1     A    44    44   GLU    CB      C    36     30.849     28.975      1.874  1
        1   429  .    14     1     1     A    44    44   GLU     N      N    36    118.743    120.878     -2.135  1
        1   430  .    14     1     1     A    45    45   ASP     H      H    37      7.523      7.397      0.126  1
        1   431  .    14     1     1     A    45    45   ASP    HA      H    37      4.374      4.629     -0.255  1
        1   434  .    14     1     1     A    45    45   ASP     C      C    37    176.017    175.607      0.410  1
        1   435  .    14     1     1     A    45    45   ASP    CA      C    37     54.682     55.032     -0.350  1
        1   436  .    14     1     1     A    45    45   ASP    CB      C    37     40.748     41.199     -0.451  1
        1   437  .    14     1     1     A    45    45   ASP     N      N    37    113.724    119.702     -5.978  1
        1   438  .    14     1     1     A    46    46   CYS     H      H    38      8.341      7.994      0.347  1
        1   439  .    14     1     1     A    46    46   CYS    HA      H    38      3.798      4.356     -0.558  1
        1   442  .    14     1     1     A    46    46   CYS     C      C    38    173.525    174.411     -0.886  1
        1   443  .    14     1     1     A    46    46   CYS    CA      C    38     61.685     60.354      1.331  1
        1   444  .    14     1     1     A    46    46   CYS    CB      C    38     26.075     25.933      0.142  1
        1   445  .    14     1     1     A    46    46   CYS     N      N    38    112.101    116.506     -4.405  1
        1   446  .    14     1     1     A    47    47   ARG     H      H    39      7.504      8.330     -0.826  1
        1   447  .    14     1     1     A    47    47   ARG    HA      H    39      4.032      4.136     -0.104  1
        1   453  .    14     1     1     A    47    47   ARG     C      C    39    177.344    176.677      0.667  1
        1   454  .    14     1     1     A    47    47   ARG    CA      C    39     58.506     59.608     -1.102  1
        1   455  .    14     1     1     A    47    47   ARG    CB      C    39     30.648     30.225      0.423  1
        1   458  .    14     1     1     A    47    47   ARG     N      N    39    117.679    119.618     -1.939  1
        1   459  .    14     1     1     A    48    48   MET     H      H    40      8.929      8.023      0.906  1
        1   460  .    14     1     1     A    48    48   MET    HA      H    40      4.059      4.071     -0.012  1
        1   466  .    14     1     1     A    48    48   MET     C      C    40    177.398    176.384      1.014  1
        1   467  .    14     1     1     A    48    48   MET    CA      C    40     56.438     57.826     -1.388  1
        1   470  .    14     1     1     A    48    48   MET     N      N    40    112.732    116.582     -3.850  1
        1   471  .    14     1     1     A    49    49   GLY     H      H    41      8.193      8.234     -0.041  1
        1   472  .    14     1     1     A    49    49   GLY   HA2      H    41      4.248      3.953      0.295  1
        1   473  .    14     1     1     A    49    49   GLY   HA3      H    41      3.633      3.954     -0.321  1
        1   474  .    14     1     1     A    49    49   GLY     C      C    41    174.005    173.345      0.660  1
        1   475  .    14     1     1     A    49    49   GLY    CA      C    41     45.897     45.569      0.328  1
        1   476  .    14     1     1     A    49    49   GLY     N      N    41    103.343    107.217     -3.874  1
        1   477  .    14     1     1     A    50    50   ALA     H      H    42      7.724      7.538      0.186  1
        1   478  .    14     1     1     A    50    50   ALA    HA      H    42      4.717      4.734     -0.017  1
        1   482  .    14     1     1     A    50    50   ALA     C      C    42    176.963    176.102      0.861  1
        1   483  .    14     1     1     A    50    50   ALA    CA      C    42     51.475     51.518     -0.043  1
        1   484  .    14     1     1     A    50    50   ALA    CB      C    42     22.999     22.267      0.732  1
        1   485  .    14     1     1     A    50    50   ALA     N      N    42    122.140    119.709      2.431  1
        1   486  .    14     1     1     A    51    51   GLY     H      H    43      8.725      8.511      0.214  1
        1   487  .    14     1     1     A    51    51   GLY   HA2      H    43      3.983      4.158     -0.175  1
        1   488  .    14     1     1     A    51    51   GLY   HA3      H    43      4.238      4.159      0.079  1
        1   489  .    14     1     1     A    51    51   GLY     C      C    43    175.891    174.753      1.138  1
        1   490  .    14     1     1     A    51    51   GLY    CA      C    43     46.195     44.178      2.017  1
        1   491  .    14     1     1     A    51    51   GLY     N      N    43    107.334    106.090      1.244  1
        1   492  .    14     1     1     A    52    52   ILE     H      H    44      8.895      8.728      0.167  1
        1   493  .    14     1     1     A    52    52   ILE    HA      H    44      4.350      4.030      0.320  1
        1   503  .    14     1     1     A    52    52   ILE     C      C    44    177.403    177.395      0.008  1
        1   504  .    14     1     1     A    52    52   ILE    CA      C    44     63.754     63.236      0.518  1
        1   505  .    14     1     1     A    52    52   ILE    CB      C    44     39.272     38.495      0.777  1
        1   509  .    14     1     1     A    52    52   ILE     N      N    44    125.573    122.085      3.488  1
        1   510  .    14     1     1     A    53    53   ALA     H      H    45      8.627      8.127      0.500  1
        1   511  .    14     1     1     A    53    53   ALA    HA      H    45      4.416      3.917      0.499  1
        1   515  .    14     1     1     A    53    53   ALA     C      C    45    179.299    180.513     -1.214  1
        1   516  .    14     1     1     A    53    53   ALA    CA      C    45     55.969     55.079      0.890  1
        1   517  .    14     1     1     A    53    53   ALA    CB      C    45     18.405     18.304      0.101  1
        1   518  .    14     1     1     A    53    53   ALA     N      N    45    124.938    124.106      0.832  1
        1   519  .    14     1     1     A    54    54   VAL     H      H    46      7.384      7.620     -0.236  1
        1   520  .    14     1     1     A    54    54   VAL    HA      H    46      3.865      3.681      0.184  1
        1   528  .    14     1     1     A    54    54   VAL     C      C    46    178.377    178.463     -0.086  1
        1   529  .    14     1     1     A    54    54   VAL    CA      C    46     66.178     66.763     -0.585  1
        1   530  .    14     1     1     A    54    54   VAL    CB      C    46     32.413     31.489      0.924  1
        1   533  .    14     1     1     A    54    54   VAL     N      N    46    116.133    118.977     -2.844  1
        1   534  .    14     1     1     A    55    55   LEU     H      H    47      7.380      8.262     -0.882  1
        1   535  .    14     1     1     A    55    55   LEU    HA      H    47      3.999      4.036     -0.037  1
        1   545  .    14     1     1     A    55    55   LEU     C      C    47    180.086    179.213      0.873  1
        1   546  .    14     1     1     A    55    55   LEU    CA      C    47     57.929     58.077     -0.148  1
        1   547  .    14     1     1     A    55    55   LEU    CB      C    47     41.681     41.944     -0.263  1
        1   551  .    14     1     1     A    55    55   LEU     N      N    47    119.896    120.141     -0.245  1
        1   552  .    14     1     1     A    56    56   PHE     H      H    48      7.776      7.854     -0.078  1
        1   553  .    14     1     1     A    56    56   PHE    HA      H    48      4.032      4.599     -0.567  1
        1   560  .    14     1     1     A    56    56   PHE     C      C    48    180.597    178.913      1.684  1
        1   561  .    14     1     1     A    56    56   PHE    CA      C    48     63.231     60.693      2.538  1
        1   562  .    14     1     1     A    56    56   PHE    CB      C    48     39.839     38.818      1.021  1
        1   565  .    14     1     1     A    56    56   PHE     N      N    48    118.505    118.172      0.333  1
        1   566  .    14     1     1     A    57    57   LYS     H      H    49      8.816      8.525      0.291  1
        1   567  .    14     1     1     A    57    57   LYS    HA      H    49      4.207      4.188      0.019  1
        1   574  .    14     1     1     A    57    57   LYS     C      C    49    179.324    178.528      0.796  1
        1   575  .    14     1     1     A    57    57   LYS    CA      C    49     61.172     59.023      2.149  1
        1   576  .    14     1     1     A    57    57   LYS    CB      C    49     32.053     31.891      0.162  1
        1   580  .    14     1     1     A    57    57   LYS     N      N    49    124.759    118.282      6.477  1
        1   581  .    14     1     1     A    58    58   LYS     H      H    50      8.193      7.675      0.518  1
        1   582  .    14     1     1     A    58    58   LYS    HA      H    50      3.977      4.149     -0.172  1
        1   589  .    14     1     1     A    58    58   LYS     C      C    50    178.288    179.009     -0.721  1
        1   590  .    14     1     1     A    58    58   LYS    CA      C    50     59.815     59.713      0.102  1
        1   591  .    14     1     1     A    58    58   LYS    CB      C    50     33.411     32.131      1.280  1
        1   595  .    14     1     1     A    58    58   LYS     N      N    50    119.385    119.315      0.070  1
        1   596  .    14     1     1     A    59    59   LYS     H      H    51      7.990      7.730      0.260  1
        1   597  .    14     1     1     A    59    59   LYS    HA      H    51      3.729      4.111     -0.382  1
        1   606  .    14     1     1     A    59    59   LYS     C      C    51    178.325    177.357      0.968  1
        1   607  .    14     1     1     A    59    59   LYS    CA      C    51     59.105     58.042      1.063  1
        1   608  .    14     1     1     A    59    59   LYS    CB      C    51     32.799     32.855     -0.056  1
        1   612  .    14     1     1     A    59    59   LYS     N      N    51    116.125    117.855     -1.730  1
        1   613  .    14     1     1     A    60    60   PHE     H      H    52      7.698      8.370     -0.672  1
        1   614  .    14     1     1     A    60    60   PHE    HA      H    52      5.058      4.650      0.408  1
        1   621  .    14     1     1     A    60    60   PHE     C      C    52    176.386    176.405     -0.019  1
        1   622  .    14     1     1     A    60    60   PHE    CA      C    52     57.226     58.013     -0.787  1
        1   623  .    14     1     1     A    60    60   PHE    CB      C    52     41.018     39.706      1.312  1
        1   626  .    14     1     1     A    60    60   PHE     N      N    52    112.751    115.273     -2.522  1
        1   627  .    14     1     1     A    61    61   GLY     H      H    53      7.863      8.267     -0.404  1
        1   628  .    14     1     1     A    61    61   GLY   HA2      H    53      4.006      4.015     -0.009  1
        1   629  .    14     1     1     A    61    61   GLY     C      C    53    174.444    175.032     -0.588  1
        1   630  .    14     1     1     A    61    61   GLY    CA      C    53     46.929     45.629      1.300  1
        1   631  .    14     1     1     A    61    61   GLY     N      N    53    108.712    109.467     -0.755  1
        1   632  .    14     1     1     A    62    62   GLY     H      H    54      8.604      8.576      0.028  1
        1   633  .    14     1     1     A    62    62   GLY   HA2      H    54      4.026      4.017      0.009  1
        1   634  .    14     1     1     A    62    62   GLY     C      C    54    174.790    175.290     -0.500  1
        1   635  .    14     1     1     A    62    62   GLY    CA      C    54     46.970     46.973     -0.003  1
        1   636  .    14     1     1     A    62    62   GLY     N      N    54    109.121    108.813      0.308  1
        1   637  .    14     1     1     A    63    63   VAL     H      H    55      7.987      8.237     -0.250  1
        1   638  .    14     1     1     A    63    63   VAL    HA      H    55      3.374      3.675     -0.301  1
        1   646  .    14     1     1     A    63    63   VAL     C      C    55    177.710    177.905     -0.195  1
        1   647  .    14     1     1     A    63    63   VAL    CA      C    55     68.263     65.653      2.610  1
        1   648  .    14     1     1     A    63    63   VAL    CB      C    55     31.568     31.348      0.220  1
        1   651  .    14     1     1     A    63    63   VAL     N      N    55    119.112    121.348     -2.236  1
        1   652  .    14     1     1     A    64    64   GLN     H      H    56      8.515      8.313      0.202  1
        1   653  .    14     1     1     A    64    64   GLN    HA      H    56      3.984      3.987     -0.003  1
        1   659  .    14     1     1     A    64    64   GLN     C      C    56    178.120    178.690     -0.570  1
        1   660  .    14     1     1     A    64    64   GLN    CA      C    56     59.181     58.742      0.439  1
        1   661  .    14     1     1     A    64    64   GLN    CB      C    56     28.427     28.291      0.136  1
        1   663  .    14     1     1     A    64    64   GLN     N      N    56    116.942    119.095     -2.153  1
        1   665  .    14     1     1     A    65    65   GLU     H      H    57      7.544      8.056     -0.512  1
        1   666  .    14     1     1     A    65    65   GLU    HA      H    57      4.027      4.002      0.025  1
        1   671  .    14     1     1     A    65    65   GLU     C      C    57     60.016    179.268   -119.252  1
        1   672  .    14     1     1     A    65    65   GLU    CA      C    57     59.892     59.071      0.821  1
        1   673  .    14     1     1     A    65    65   GLU    CB      C    57     29.591     29.331      0.260  1
        1   675  .    14     1     1     A    65    65   GLU     N      N    57    119.734    120.269     -0.535  1
        1   676  .    14     1     1     A    66    66   LEU     H      H    58      8.447      7.798      0.649  1
        1   677  .    14     1     1     A    66    66   LEU    HA      H    58      3.910      3.987     -0.077  1
        1   687  .    14     1     1     A    66    66   LEU     C      C    58    181.020    179.496      1.524  1
        1   688  .    14     1     1     A    66    66   LEU    CA      C    58     58.211     57.679      0.532  1
        1   689  .    14     1     1     A    66    66   LEU    CB      C    58     42.628     41.744      0.884  1
        1   693  .    14     1     1     A    66    66   LEU     N      N    58    121.272    120.471      0.801  1
        1   694  .    14     1     1     A    67    67   LEU     H      H    59      8.674      8.026      0.648  1
        1   695  .    14     1     1     A    67    67   LEU    HA      H    59      4.015      3.938      0.077  1
        1   705  .    14     1     1     A    67    67   LEU     C      C    59    181.323    179.248      2.075  1
        1   706  .    14     1     1     A    67    67   LEU    CA      C    59     58.557     58.141      0.416  1
        1   707  .    14     1     1     A    67    67   LEU    CB      C    59     42.514     40.853      1.661  1
        1   711  .    14     1     1     A    67    67   LEU     N      N    59    123.673    118.638      5.035  1
        1   712  .    14     1     1     A    68    68   ASN     H      H    60      8.333      9.086     -0.753  1
        1   713  .    14     1     1     A    68    68   ASN    HA      H    60      4.603      4.449      0.154  1
        1   717  .    14     1     1     A    68    68   ASN     C      C    60    176.936    178.052     -1.116  1
        1   718  .    14     1     1     A    68    68   ASN    CA      C    60     54.749     56.588     -1.839  1
        1   719  .    14     1     1     A    68    68   ASN    CB      C    60     38.492     37.830      0.662  1
        1   720  .    14     1     1     A    68    68   ASN     N      N    60    117.014    118.320     -1.306  1
        1   722  .    14     1     1     A    69    69   GLN     H      H    61      7.691      7.615      0.076  1
        1   723  .    14     1     1     A    69    69   GLN    HA      H    61      4.216      4.316     -0.100  1
        1   730  .    14     1     1     A    69    69   GLN     C      C    61    175.973    175.678      0.295  1
        1   731  .    14     1     1     A    69    69   GLN    CA      C    61     58.522     55.792      2.730  1
        1   732  .    14     1     1     A    69    69   GLN    CB      C    61     28.932     29.023     -0.091  1
        1   734  .    14     1     1     A    69    69   GLN     N      N    61    118.336    116.537      1.799  1
        1   736  .    14     1     1     A    70    70   GLN     H      H    62      7.835      8.114     -0.279  1
        1   737  .    14     1     1     A    70    70   GLN    HA      H    62      4.041      3.969      0.072  1
        1   743  .    14     1     1     A    70    70   GLN     C      C    62    175.196    174.794      0.402  1
        1   744  .    14     1     1     A    70    70   GLN    CA      C    62     57.134     56.620      0.514  1
        1   745  .    14     1     1     A    70    70   GLN    CB      C    62     27.279     27.276      0.003  1
        1   747  .    14     1     1     A    70    70   GLN     N      N    62    114.255    118.855     -4.600  1
        1   749  .    14     1     1     A    71    71   LYS     H      H    63      9.138      8.604      0.534  1
        1   750  .    14     1     1     A    71    71   LYS    HA      H    63      4.479      4.793     -0.314  1
        1   759  .    14     1     1     A    71    71   LYS     C      C    63    177.034    175.465      1.569  1
        1   760  .    14     1     1     A    71    71   LYS    CA      C    63     54.504     54.586     -0.082  1
        1   761  .    14     1     1     A    71    71   LYS    CB      C    63     32.937     34.739     -1.802  1
        1   765  .    14     1     1     A    71    71   LYS     N      N    63    118.648    124.001     -5.353  1
        1   766  .    14     1     1     A    72    72   LYS     H      H    64      9.061      8.662      0.399  1
        1   767  .    14     1     1     A    72    72   LYS    HA      H    64      4.542      5.225     -0.683  1
        1   773  .    14     1     1     A    72    72   LYS     C      C    64    175.215    175.797     -0.582  1
        1   774  .    14     1     1     A    72    72   LYS    CA      C    64     53.990     54.142     -0.152  1
        1   775  .    14     1     1     A    72    72   LYS    CB      C    64     35.937     36.294     -0.357  1
        1   779  .    14     1     1     A    72    72   LYS     N      N    64    121.903    119.578      2.325  1
        1   780  .    14     1     1     A    73    73   SER     H      H    65      8.557      8.143      0.414  1
        1   781  .    14     1     1     A    73    73   SER    HA      H    65      3.971      4.232     -0.261  1
        1   784  .    14     1     1     A    73    73   SER     C      C    65    175.804    175.199      0.605  1
        1   785  .    14     1     1     A    73    73   SER    CA      C    65     61.215     60.061      1.154  1
        1   786  .    14     1     1     A    73    73   SER    CB      C    65     64.937     62.624      2.313  1
        1   787  .    14     1     1     A    73    73   SER     N      N    65    114.279    117.476     -3.197  1
        1   788  .    14     1     1     A    74    74   GLY     H      H    66      9.317      9.079      0.238  1
        1   789  .    14     1     1     A    74    74   GLY   HA2      H    66      4.210      3.981      0.229  1
        1   790  .    14     1     1     A    74    74   GLY     C      C    66    172.625    173.675     -1.050  1
        1   791  .    14     1     1     A    74    74   GLY    CA      C    66     45.218     45.205      0.013  1
        1   792  .    14     1     1     A    74    74   GLY     N      N    66    111.875    114.580     -2.705  1
        1   793  .    14     1     1     A    75    75   GLU     H      H    67      7.941      7.949     -0.008  1
        1   794  .    14     1     1     A    75    75   GLU    HA      H    67      4.573      4.862     -0.289  1
        1   798  .    14     1     1     A    75    75   GLU     C      C    67    174.707    174.793     -0.086  1
        1   799  .    14     1     1     A    75    75   GLU    CA      C    67     54.409     54.490     -0.081  1
        1   800  .    14     1     1     A    75    75   GLU    CB      C    67     32.655     32.703     -0.048  1
        1   802  .    14     1     1     A    75    75   GLU     N      N    67    117.413    119.492     -2.079  1
        1   803  .    14     1     1     A    76    76   VAL     H      H    68      8.323      8.878     -0.555  1
        1   804  .    14     1     1     A    76    76   VAL    HA      H    68      5.191      5.152      0.039  1
        1   812  .    14     1     1     A    76    76   VAL     C      C    68    172.250    173.416     -1.166  1
        1   813  .    14     1     1     A    76    76   VAL    CA      C    68     59.904     59.431      0.473  1
        1   814  .    14     1     1     A    76    76   VAL    CB      C    68     36.058     34.962      1.096  1
        1   817  .    14     1     1     A    76    76   VAL     N      N    68    118.082    121.674     -3.592  1
        1   818  .    14     1     1     A    77    77   ALA     H      H    69      8.903      9.352     -0.449  1
        1   819  .    14     1     1     A    77    77   ALA    HA      H    69      4.918      5.402     -0.484  1
        1   823  .    14     1     1     A    77    77   ALA     C      C    69    176.137    175.938      0.199  1
        1   824  .    14     1     1     A    77    77   ALA    CA      C    69     50.748     50.358      0.390  1
        1   825  .    14     1     1     A    77    77   ALA    CB      C    69     21.620     22.248     -0.628  1
        1   826  .    14     1     1     A    77    77   ALA     N      N    69    130.870    130.410      0.460  1
        1   827  .    14     1     1     A    78    78   VAL     H      H    70      8.624      8.740     -0.116  1
        1   828  .    14     1     1     A    78    78   VAL    HA      H    70      5.274      5.204      0.070  1
        1   836  .    14     1     1     A    78    78   VAL     C      C    70    176.384    173.389      2.995  1
        1   837  .    14     1     1     A    78    78   VAL    CA      C    70     61.564     59.769      1.795  1
        1   838  .    14     1     1     A    78    78   VAL    CB      C    70     36.519     35.585      0.934  1
        1   841  .    14     1     1     A    78    78   VAL     N      N    70    119.606    118.970      0.636  1
        1   842  .    14     1     1     A    79    79   LEU     H      H    71      9.037      9.088     -0.051  1
        1   843  .    14     1     1     A    79    79   LEU    HA      H    71      4.850      5.130     -0.280  1
        1   853  .    14     1     1     A    79    79   LEU     C      C    71    174.916    174.733      0.183  1
        1   854  .    14     1     1     A    79    79   LEU    CA      C    71     53.672     53.321      0.351  1
        1   855  .    14     1     1     A    79    79   LEU    CB      C    71     46.723     45.775      0.948  1
        1   859  .    14     1     1     A    79    79   LEU     N      N    71    126.524    128.042     -1.518  1
        1   860  .    14     1     1     A    80    80   LYS     H      H    72      8.748      9.136     -0.388  1
        1   861  .    14     1     1     A    80    80   LYS    HA      H    72      4.828      5.184     -0.356  1
        1   870  .    14     1     1     A    80    80   LYS     C      C    72    177.546    174.534      3.012  1
        1   871  .    14     1     1     A    80    80   LYS    CA      C    72     55.448     54.578      0.870  1
        1   872  .    14     1     1     A    80    80   LYS    CB      C    72     33.965     35.204     -1.239  1
        1   876  .    14     1     1     A    80    80   LYS     N      N    72    123.555    125.513     -1.958  1
        1   877  .    14     1     1     A    81    81   ARG     H      H    73      8.699      8.806     -0.107  1
        1   878  .    14     1     1     A    81    81   ARG    HA      H    73      4.761      4.631      0.130  1
        1   885  .    14     1     1     A    81    81   ARG     C      C    73    175.555    175.276      0.279  1
        1   886  .    14     1     1     A    81    81   ARG    CA      C    73     53.419     55.618     -2.199  1
        1   887  .    14     1     1     A    81    81   ARG    CB      C    73     34.442     32.481      1.961  1
        1   889  .    14     1     1     A    81    81   ARG     N      N    73    127.886    126.922      0.964  1
        1   891  .    14     1     1     A    82    82   ASP     H      H    74      9.267      8.949      0.318  1
        1   892  .    14     1     1     A    82    82   ASP    HA      H    74      4.308      4.226      0.082  1
        1   895  .    14     1     1     A    82    82   ASP     C      C    74    176.123    176.120      0.003  1
        1   896  .    14     1     1     A    82    82   ASP    CA      C    74     55.316     56.462     -1.146  1
        1   897  .    14     1     1     A    82    82   ASP    CB      C    74     40.816     39.414      1.402  1
        1   898  .    14     1     1     A    82    82   ASP     N      N    74    123.420    124.920     -1.500  1
        1   899  .    14     1     1     A    83    83   GLY     H      H    75      8.646      8.261      0.385  1
        1   900  .    14     1     1     A    83    83   GLY   HA2      H    75      4.086      4.021      0.065  1
        1   901  .    14     1     1     A    83    83   GLY   HA3      H    75      3.555      4.091     -0.536  1
        1   902  .    14     1     1     A    83    83   GLY     C      C    75    172.787    173.430     -0.643  1
        1   903  .    14     1     1     A    83    83   GLY    CA      C    75     46.206     45.438      0.768  1
        1   904  .    14     1     1     A    83    83   GLY     N      N    75    104.396    108.150     -3.754  1
        1   905  .    14     1     1     A    84    84   ARG     H      H    76      7.828      7.725      0.103  1
        1   906  .    14     1     1     A    84    84   ARG    HA      H    76      4.579      4.827     -0.248  1
        1   913  .    14     1     1     A    84    84   ARG     C      C    76    173.250    174.527     -1.277  1
        1   914  .    14     1     1     A    84    84   ARG    CA      C    76     53.348     54.225     -0.877  1
        1   915  .    14     1     1     A    84    84   ARG    CB      C    76     32.422     33.115     -0.693  1
        1   918  .    14     1     1     A    84    84   ARG     N      N    76    118.421    119.610     -1.189  1
        1   920  .    14     1     1     A    85    85   TYR     H      H    77      8.375      9.234     -0.859  1
        1   921  .    14     1     1     A    85    85   TYR    HA      H    77      5.052      5.342     -0.290  1
        1   928  .    14     1     1     A    85    85   TYR     C      C    77    173.763    174.495     -0.732  1
        1   929  .    14     1     1     A    85    85   TYR    CA      C    77     58.498     56.963      1.535  1
        1   930  .    14     1     1     A    85    85   TYR    CB      C    77     40.928     40.256      0.672  1
        1   933  .    14     1     1     A    85    85   TYR     N      N    77    118.065    121.194     -3.129  1
        1   934  .    14     1     1     A    86    86   ILE     H      H    78      8.941      9.753     -0.812  1
        1   935  .    14     1     1     A    86    86   ILE    HA      H    78      4.419      5.032     -0.613  1
        1   945  .    14     1     1     A    86    86   ILE     C      C    78    174.353    174.712     -0.359  1
        1   946  .    14     1     1     A    86    86   ILE    CA      C    78     59.994     60.144     -0.150  1
        1   947  .    14     1     1     A    86    86   ILE    CB      C    78     38.000     38.686     -0.686  1
        1   951  .    14     1     1     A    86    86   ILE     N      N    78    121.038    124.280     -3.242  1
        1   952  .    14     1     1     A    87    87   TYR     H      H    79      9.538      9.749     -0.211  1
        1   953  .    14     1     1     A    87    87   TYR    HA      H    79      4.642      5.393     -0.751  1
        1   961  .    14     1     1     A    87    87   TYR     C      C    79    174.403    174.771     -0.368  1
        1   962  .    14     1     1     A    87    87   TYR    CA      C    79     59.810     56.906      2.904  1
        1   963  .    14     1     1     A    87    87   TYR    CB      C    79     40.249     41.363     -1.114  1
        1   966  .    14     1     1     A    87    87   TYR     N      N    79    125.677    127.553     -1.876  1
        1   967  .    14     1     1     A    88    88   TYR     H      H    80      9.239      9.435     -0.196  1
        1   968  .    14     1     1     A    88    88   TYR    HA      H    80      4.201      5.300     -1.099  1
        1   976  .    14     1     1     A    88    88   TYR     C      C    80    174.390    174.989     -0.599  1
        1   977  .    14     1     1     A    88    88   TYR    CA      C    80     55.929     56.416     -0.487  1
        1   978  .    14     1     1     A    88    88   TYR    CB      C    80     36.388     40.211     -3.823  1
        1   981  .    14     1     1     A    88    88   TYR     N      N    80    123.673    121.194      2.479  1
        1   982  .    14     1     1     A    89    89   LEU     H      H    81      8.971      9.436     -0.465  1
        1   983  .    14     1     1     A    89    89   LEU    HA      H    81      4.163      4.681     -0.518  1
        1   993  .    14     1     1     A    89    89   LEU     C      C    81    175.505    176.395     -0.890  1
        1   994  .    14     1     1     A    89    89   LEU    CA      C    81     55.891     54.990      0.901  1
        1   995  .    14     1     1     A    89    89   LEU    CB      C    81     41.231     42.459     -1.228  1
        1   999  .    14     1     1     A    89    89   LEU     N      N    81    124.065    126.065     -2.000  1
        1  1000  .    14     1     1     A    90    90   ILE     H      H    82      8.329      8.779     -0.450  1
        1  1001  .    14     1     1     A    90    90   ILE    HA      H    82      4.409      4.872     -0.463  1
        1  1011  .    14     1     1     A    90    90   ILE     C      C    82    176.741    176.682      0.059  1
        1  1012  .    14     1     1     A    90    90   ILE    CA      C    82     59.671     60.424     -0.753  1
        1  1013  .    14     1     1     A    90    90   ILE    CB      C    82     34.674     37.772     -3.098  1
        1  1017  .    14     1     1     A    90    90   ILE     N      N    82    127.910    124.781      3.129  1
        1  1018  .    14     1     1     A    91    91   THR     H      H    83      8.313      8.557     -0.244  1
        1  1019  .    14     1     1     A    91    91   THR    HA      H    83      4.372      4.406     -0.034  1
        1  1024  .    14     1     1     A    91    91   THR     C      C    83    173.255    174.505     -1.250  1
        1  1025  .    14     1     1     A    91    91   THR    CA      C    83     62.157     63.816     -1.659  1
        1  1026  .    14     1     1     A    91    91   THR    CB      C    83     69.795     68.923      0.872  1
        1  1028  .    14     1     1     A    91    91   THR     N      N    83    114.163    119.352     -5.189  1
        1  1029  .    14     1     1     A    92    92   LYS     H      H    84      7.539      7.664     -0.125  1
        1  1030  .    14     1     1     A    92    92   LYS    HA      H    84      4.687      4.835     -0.148  1
        1  1033  .    14     1     1     A    92    92   LYS     C      C    84    175.470    176.558     -1.088  1
        1  1034  .    14     1     1     A    92    92   LYS    CA      C    84     55.262     54.367      0.895  1
        1  1035  .    14     1     1     A    92    92   LYS    CB      C    84     34.576     36.428     -1.852  1
        1  1037  .    14     1     1     A    92    92   LYS     N      N    84    115.052    119.558     -4.506  1
        1  1038  .    14     1     1     A    93    93   LYS     H      H    85      9.558      8.532      1.026  1
        1  1039  .    14     1     1     A    93    93   LYS    HA      H    85      3.899      4.019     -0.120  1
        1  1045  .    14     1     1     A    93    93   LYS     C      C    85    176.140    176.697     -0.557  1
        1  1046  .    14     1     1     A    93    93   LYS    CA      C    85     60.473     58.905      1.568  1
        1  1047  .    14     1     1     A    93    93   LYS    CB      C    85     33.917     32.839      1.078  1
        1  1051  .    14     1     1     A    93    93   LYS     N      N    85    121.413    121.366      0.047  1
        1  1052  .    14     1     1     A    94    94   ARG     H      H    86      6.757      7.097     -0.340  1
        1  1053  .    14     1     1     A    94    94   ARG    HA      H    86      4.736      4.566      0.170  1
        1  1060  .    14     1     1     A    94    94   ARG     C      C    86    177.513    176.758      0.755  1
        1  1061  .    14     1     1     A    94    94   ARG    CA      C    86     52.859     54.623     -1.764  1
        1  1062  .    14     1     1     A    94    94   ARG    CB      C    86     33.283     31.538      1.745  1
        1  1065  .    14     1     1     A    94    94   ARG     N      N    86    112.543    117.892     -5.349  1
        1  1066  .    14     1     1     A    95    95   ALA     H      H    87      9.288      8.888      0.400  1
        1  1067  .    14     1     1     A    95    95   ALA    HA      H    87      3.940      4.073     -0.133  1
        1  1071  .    14     1     1     A    95    95   ALA     C      C    87    178.396    177.936      0.460  1
        1  1072  .    14     1     1     A    95    95   ALA    CA      C    87     56.247     54.586      1.661  1
        1  1073  .    14     1     1     A    95    95   ALA    CB      C    87     19.601     18.487      1.114  1
        1  1074  .    14     1     1     A    95    95   ALA     N      N    87    125.011    124.716      0.295  1
        1  1075  .    14     1     1     A    96    96   SER     H      H    88      7.680      8.048     -0.368  1
        1  1076  .    14     1     1     A    96    96   SER    HA      H    88      4.365      4.767     -0.402  1
        1  1079  .    14     1     1     A    96    96   SER     C      C    88    175.575    174.902      0.673  1
        1  1080  .    14     1     1     A    96    96   SER    CA      C    88     58.700     58.410      0.290  1
        1  1081  .    14     1     1     A    96    96   SER    CB      C    88     63.555     62.826      0.729  1
        1  1082  .    14     1     1     A    96    96   SER     N      N    88    107.426    111.391     -3.965  1
        1  1083  .    14     1     1     A    97    97   HIS     H      H    89      7.592      7.706     -0.114  1
        1  1084  .    14     1     1     A    97    97   HIS    HA      H    89      4.790      4.796     -0.006  1
        1  1089  .    14     1     1     A    97    97   HIS     C      C    89    174.643    175.718     -1.075  1
        1  1090  .    14     1     1     A    97    97   HIS    CA      C    89     54.937     56.365     -1.428  1
        1  1091  .    14     1     1     A    97    97   HIS    CB      C    89     33.349     31.572      1.777  1
        1  1094  .    14     1     1     A    97    97   HIS     N      N    89    122.044    119.989      2.055  1
        1  1095  .    14     1     1     A    98    98   LYS     H      H    90      8.682      8.416      0.266  1
        1  1096  .    14     1     1     A    98    98   LYS    HA      H    90      4.834      4.796      0.038  1
        1  1102  .    14     1     1     A    98    98   LYS     C      C    90    175.201    174.600      0.601  1
        1  1103  .    14     1     1     A    98    98   LYS    CA      C    90     54.130     52.200      1.930  1
        1  1104  .    14     1     1     A    98    98   LYS    CB      C    90     33.127     33.087      0.040  1
        1  1106  .    14     1     1     A    98    98   LYS     N      N    90    122.003    121.568      0.435  1
        1  1107  .    14     1     1     A    99    99   PRO    HA      H    91      4.828      4.911     -0.083  1
        1  1114  .    14     1     1     A    99    99   PRO     C      C    91    175.447    176.684     -1.237  1
        1  1115  .    14     1     1     A    99    99   PRO    CA      C    91     62.959     62.310      0.649  1
        1  1116  .    14     1     1     A    99    99   PRO    CB      C    91     32.935     32.492      0.443  1
        1  1119  .    14     1     1     A   100   100   THR     H      H    92      7.877      8.252     -0.375  1
        1  1120  .    14     1     1     A   100   100   THR    HA      H    92      4.772      4.534      0.238  1
        1  1126  .    14     1     1     A   100   100   THR     C      C    92    175.833    175.722      0.111  1
        1  1127  .    14     1     1     A   100   100   THR    CA      C    92     58.706     59.189     -0.483  1
        1  1128  .    14     1     1     A   100   100   THR    CB      C    92     71.636     71.935     -0.299  1
        1  1130  .    14     1     1     A   100   100   THR     N      N    92    107.444    112.212     -4.768  1
        1  1131  .    14     1     1     A   101   101   TYR     H      H    93      8.751      9.034     -0.283  1
        1  1132  .    14     1     1     A   101   101   TYR    HA      H    93      4.088      4.156     -0.068  1
        1  1139  .    14     1     1     A   101   101   TYR     C      C    93    178.201    178.420     -0.219  1
        1  1140  .    14     1     1     A   101   101   TYR    CA      C    93     63.704     61.739      1.965  1
        1  1141  .    14     1     1     A   101   101   TYR    CB      C    93     37.789     37.952     -0.163  1
        1  1144  .    14     1     1     A   101   101   TYR     N      N    93    121.022    122.802     -1.780  1
        1  1145  .    14     1     1     A   102   102   GLU     H      H    94      8.868      8.404      0.464  1
        1  1146  .    14     1     1     A   102   102   GLU    HA      H    94      4.131      4.079      0.052  1
        1  1150  .    14     1     1     A   102   102   GLU     C      C    94    179.034    178.693      0.341  1
        1  1151  .    14     1     1     A   102   102   GLU    CA      C    94     60.716     59.277      1.439  1
        1  1152  .    14     1     1     A   102   102   GLU    CB      C    94     29.566     29.287      0.279  1
        1  1154  .    14     1     1     A   102   102   GLU     N      N    94    118.379    117.726      0.653  1
        1  1155  .    14     1     1     A   103   103   ASN     H      H    95      7.905      8.011     -0.106  1
        1  1156  .    14     1     1     A   103   103   ASN    HA      H    95      4.705      4.513      0.192  1
        1  1161  .    14     1     1     A   103   103   ASN     C      C    95    178.351    177.360      0.991  1
        1  1162  .    14     1     1     A   103   103   ASN    CA      C    95     55.702     55.993     -0.291  1
        1  1163  .    14     1     1     A   103   103   ASN    CB      C    95     38.071     39.078     -1.007  1
        1  1164  .    14     1     1     A   103   103   ASN     N      N    95    117.325    118.803     -1.478  1
        1  1166  .    14     1     1     A   104   104   LEU     H      H    96      8.044      8.172     -0.128  1
        1  1167  .    14     1     1     A   104   104   LEU    HA      H    96      4.125      4.133     -0.008  1
        1  1177  .    14     1     1     A   104   104   LEU     C      C    96    177.910    178.509     -0.599  1
        1  1178  .    14     1     1     A   104   104   LEU    CA      C    96     58.868     57.892      0.976  1
        1  1179  .    14     1     1     A   104   104   LEU    CB      C    96     41.543     41.600     -0.057  1
        1  1183  .    14     1     1     A   104   104   LEU     N      N    96    121.676    120.703      0.973  1
        1  1184  .    14     1     1     A   105   105   GLN     H      H    97      8.800      8.532      0.268  1
        1  1185  .    14     1     1     A   105   105   GLN    HA      H    97      3.732      3.938     -0.206  1
        1  1192  .    14     1     1     A   105   105   GLN     C      C    97    178.126    178.035      0.091  1
        1  1193  .    14     1     1     A   105   105   GLN    CA      C    97     61.526     59.496      2.030  1
        1  1194  .    14     1     1     A   105   105   GLN    CB      C    97     27.715     28.142     -0.427  1
        1  1196  .    14     1     1     A   105   105   GLN     N      N    97    120.428    118.507      1.921  1
        1  1198  .    14     1     1     A   106   106   LYS     H      H    98      7.829      8.041     -0.212  1
        1  1199  .    14     1     1     A   106   106   LYS    HA      H    98      4.045      4.089     -0.044  1
        1  1207  .    14     1     1     A   106   106   LYS     C      C    98    179.964    179.328      0.636  1
        1  1208  .    14     1     1     A   106   106   LYS    CA      C    98     60.703     59.267      1.436  1
        1  1209  .    14     1     1     A   106   106   LYS    CB      C    98     33.429     32.205      1.224  1
        1  1213  .    14     1     1     A   106   106   LYS     N      N    98    117.762    118.505     -0.743  1
        1  1214  .    14     1     1     A   107   107   SER     H      H    99      8.265      7.732      0.533  1
        1  1215  .    14     1     1     A   107   107   SER    HA      H    99      3.736      4.114     -0.378  1
        1  1217  .    14     1     1     A   107   107   SER     C      C    99    176.548    176.070      0.478  1
        1  1218  .    14     1     1     A   107   107   SER    CA      C    99     63.879     62.395      1.484  1
        1  1219  .    14     1     1     A   107   107   SER    CB      C    99     63.060     63.160     -0.100  1
        1  1220  .    14     1     1     A   107   107   SER     N      N    99    118.319    116.825      1.494  1
        1  1221  .    14     1     1     A   108   108   LEU     H      H   100      8.490      8.317      0.173  1
        1  1222  .    14     1     1     A   108   108   LEU    HA      H   100      3.900      3.926     -0.026  1
        1  1232  .    14     1     1     A   108   108   LEU     C      C   100    179.129    179.137     -0.008  1
        1  1233  .    14     1     1     A   108   108   LEU    CA      C   100     58.793     58.043      0.750  1
        1  1234  .    14     1     1     A   108   108   LEU    CB      C   100     43.224     41.236      1.988  1
        1  1238  .    14     1     1     A   108   108   LEU     N      N   100    122.879    120.880      1.999  1
        1  1239  .    14     1     1     A   109   109   GLU     H      H   101      8.412      8.499     -0.087  1
        1  1240  .    14     1     1     A   109   109   GLU    HA      H   101      3.667      3.868     -0.201  1
        1  1245  .    14     1     1     A   109   109   GLU     C      C   101    179.287    178.660      0.627  1
        1  1246  .    14     1     1     A   109   109   GLU    CA      C   101     59.887     58.881      1.006  1
        1  1247  .    14     1     1     A   109   109   GLU    CB      C   101     29.514     29.568     -0.054  1
        1  1249  .    14     1     1     A   109   109   GLU     N      N   101    119.973    118.607      1.366  1
        1  1250  .    14     1     1     A   110   110   ALA     H      H   102      8.220      8.319     -0.099  1
        1  1251  .    14     1     1     A   110   110   ALA    HA      H   102      4.273      4.050      0.223  1
        1  1255  .    14     1     1     A   110   110   ALA     C      C   102    181.236    179.770      1.466  1
        1  1256  .    14     1     1     A   110   110   ALA    CA      C   102     55.606     55.281      0.325  1
        1  1257  .    14     1     1     A   110   110   ALA    CB      C   102     18.038     18.509     -0.471  1
        1  1258  .    14     1     1     A   110   110   ALA     N      N   102    124.335    122.454      1.881  1
        1  1259  .    14     1     1     A   111   111   MET     H      H   103      8.507      8.391      0.116  1
        1  1260  .    14     1     1     A   111   111   MET    HA      H   103      3.756      4.115     -0.359  1
        1  1268  .    14     1     1     A   111   111   MET     C      C   103    176.848    177.888     -1.040  1
        1  1269  .    14     1     1     A   111   111   MET    CA      C   103     60.171     58.231      1.940  1
        1  1270  .    14     1     1     A   111   111   MET    CB      C   103     33.414     31.970      1.444  1
        1  1273  .    14     1     1     A   111   111   MET     N      N   103    122.080    118.593      3.487  1
        1  1274  .    14     1     1     A   112   112   LYS     H      H   104      8.735      8.219      0.516  1
        1  1275  .    14     1     1     A   112   112   LYS    HA      H   104      3.633      3.993     -0.360  1
        1  1284  .    14     1     1     A   112   112   LYS     C      C   104    177.574    178.986     -1.412  1
        1  1285  .    14     1     1     A   112   112   LYS    CA      C   104     60.799     58.842      1.957  1
        1  1286  .    14     1     1     A   112   112   LYS    CB      C   104     31.185     31.642     -0.457  1
        1  1290  .    14     1     1     A   112   112   LYS     N      N   104    121.145    118.161      2.984  1
        1  1291  .    14     1     1     A   113   113   SER     H      H   105      8.013      7.976      0.037  1
        1  1292  .    14     1     1     A   113   113   SER    HA      H   105      4.110      4.161     -0.051  1
        1  1294  .    14     1     1     A   113   113   SER     C      C   105    176.677    175.915      0.762  1
        1  1295  .    14     1     1     A   113   113   SER    CA      C   105     62.016     62.277     -0.261  1
        1  1296  .    14     1     1     A   113   113   SER    CB      C   105     62.738     63.266     -0.528  1
        1  1297  .    14     1     1     A   113   113   SER     N      N   105    112.107    117.124     -5.017  1
        1  1298  .    14     1     1     A   114   114   HIS     H      H   106      7.636      7.513      0.123  1
        1  1299  .    14     1     1     A   114   114   HIS    HA      H   106      4.024      4.228     -0.204  1
        1  1304  .    14     1     1     A   114   114   HIS     C      C   106    179.272    177.490      1.782  1
        1  1305  .    14     1     1     A   114   114   HIS    CA      C   106     62.260     59.266      2.994  1
        1  1306  .    14     1     1     A   114   114   HIS    CB      C   106     30.984     29.552      1.432  1
        1  1309  .    14     1     1     A   114   114   HIS     N      N   106    121.990    121.215      0.775  1
        1  1310  .    14     1     1     A   115   115   CYS     H      H   107      9.277      7.810      1.467  1
        1  1311  .    14     1     1     A   115   115   CYS    HA      H   107      4.143      3.795      0.348  1
        1  1314  .    14     1     1     A   115   115   CYS     C      C   107    178.356    176.999      1.357  1
        1  1315  .    14     1     1     A   115   115   CYS    CA      C   107     64.265     63.782      0.483  1
        1  1316  .    14     1     1     A   115   115   CYS    CB      C   107     28.133     27.091      1.042  1
        1  1317  .    14     1     1     A   115   115   CYS     N      N   107    119.607    117.002      2.605  1
        1  1318  .    14     1     1     A   116   116   LEU     H      H   108      8.356      7.780      0.576  1
        1  1319  .    14     1     1     A   116   116   LEU    HA      H   108      4.269      3.926      0.343  1
        1  1329  .    14     1     1     A   116   116   LEU     C      C   108    180.725    179.305      1.420  1
        1  1330  .    14     1     1     A   116   116   LEU    CA      C   108     57.755     57.841     -0.086  1
        1  1331  .    14     1     1     A   116   116   LEU    CB      C   108     42.348     41.479      0.869  1
        1  1335  .    14     1     1     A   116   116   LEU     N      N   108    117.346    120.586     -3.240  1
        1  1336  .    14     1     1     A   117   117   LYS     H      H   109      7.666      7.491      0.175  1
        1  1337  .    14     1     1     A   117   117   LYS    HA      H   109      4.157      4.167     -0.010  1
        1  1343  .    14     1     1     A   117   117   LYS     C      C   109    177.654    177.122      0.532  1
        1  1344  .    14     1     1     A   117   117   LYS    CA      C   109     58.747     58.860     -0.113  1
        1  1345  .    14     1     1     A   117   117   LYS    CB      C   109     33.584     32.516      1.068  1
        1  1349  .    14     1     1     A   117   117   LYS     N      N   109    118.712    117.541      1.171  1
        1  1350  .    14     1     1     A   118   118   ASN     H      H   110      7.632      7.423      0.209  1
        1  1351  .    14     1     1     A   118   118   ASN    HA      H   110      4.880      4.727      0.153  1
        1  1356  .    14     1     1     A   118   118   ASN     C      C   110    174.638    175.974     -1.336  1
        1  1357  .    14     1     1     A   118   118   ASN    CA      C   110     54.214     52.732      1.482  1
        1  1358  .    14     1     1     A   118   118   ASN    CB      C   110     40.342     39.345      0.997  1
        1  1359  .    14     1     1     A   118   118   ASN     N      N   110    113.426    114.877     -1.451  1
        1  1361  .    14     1     1     A   119   119   GLY     H      H   111      7.692      7.893     -0.201  1
        1  1362  .    14     1     1     A   119   119   GLY   HA3      H   111      4.046      3.932      0.114  1
        1  1363  .    14     1     1     A   119   119   GLY     C      C   111    174.559    174.358      0.201  1
        1  1364  .    14     1     1     A   119   119   GLY    CA      C   111     47.585     46.484      1.101  1
        1  1365  .    14     1     1     A   119   119   GLY     N      N   111    109.524    108.921      0.603  1
        1  1366  .    14     1     1     A   120   120   VAL     H      H   112      8.497      8.253      0.244  1
        1  1367  .    14     1     1     A   120   120   VAL    HA      H   112      4.118      4.370     -0.252  1
        1  1375  .    14     1     1     A   120   120   VAL     C      C   112    176.259    175.511      0.748  1
        1  1376  .    14     1     1     A   120   120   VAL    CA      C   112     64.135     61.706      2.429  1
        1  1377  .    14     1     1     A   120   120   VAL    CB      C   112     32.858     33.524     -0.666  1
        1  1380  .    14     1     1     A   120   120   VAL     N      N   112    122.872    120.280      2.592  1
        1  1381  .    14     1     1     A   121   121   THR     H      H   113      8.975      8.842      0.133  1
        1  1382  .    14     1     1     A   121   121   THR    HA      H   113      4.556      4.772     -0.216  1
        1  1387  .    14     1     1     A   121   121   THR     C      C   113    173.865    173.474      0.391  1
        1  1388  .    14     1     1     A   121   121   THR    CA      C   113     62.260     60.773      1.487  1
        1  1389  .    14     1     1     A   121   121   THR    CB      C   113     70.872     70.114      0.758  1
        1  1391  .    14     1     1     A   121   121   THR     N      N   113    115.426    116.502     -1.076  1
        1  1392  .    14     1     1     A   122   122   ASP     H      H   114      8.119      7.881      0.238  1
        1  1393  .    14     1     1     A   122   122   ASP    HA      H   114      5.548      5.232      0.316  1
        1  1396  .    14     1     1     A   122   122   ASP     C      C   114    173.004    174.520     -1.516  1
        1  1397  .    14     1     1     A   122   122   ASP    CA      C   114     55.002     53.296      1.706  1
        1  1398  .    14     1     1     A   122   122   ASP    CB      C   114     44.372     44.139      0.233  1
        1  1399  .    14     1     1     A   122   122   ASP     N      N   114    123.846    121.091      2.755  1
        1  1400  .    14     1     1     A   123   123   LEU     H      H   115      8.684      9.302     -0.618  1
        1  1401  .    14     1     1     A   123   123   LEU    HA      H   115      5.247      5.313     -0.066  1
        1  1411  .    14     1     1     A   123   123   LEU     C      C   115    176.913    175.813      1.100  1
        1  1412  .    14     1     1     A   123   123   LEU    CA      C   115     53.190     53.430     -0.240  1
        1  1413  .    14     1     1     A   123   123   LEU    CB      C   115     48.245     45.601      2.644  1
        1  1417  .    14     1     1     A   123   123   LEU     N      N   115    123.416    124.921     -1.505  1
        1  1418  .    14     1     1     A   124   124   SER     H      H   116      9.481      9.330      0.151  1
        1  1419  .    14     1     1     A   124   124   SER    HA      H   116      6.085      5.860      0.225  1
        1  1422  .    14     1     1     A   124   124   SER     C      C   116    172.293    173.536     -1.243  1
        1  1423  .    14     1     1     A   124   124   SER    CA      C   116     59.567     56.192      3.375  1
        1  1424  .    14     1     1     A   124   124   SER    CB      C   116     67.565     66.207      1.358  1
        1  1425  .    14     1     1     A   124   124   SER     N      N   116    122.996    116.765      6.231  1
        1  1426  .    14     1     1     A   125   125   MET     H      H   117      9.091      9.275     -0.184  1
        1  1427  .    14     1     1     A   125   125   MET    HA      H   117      5.458      4.841      0.617  1
        1  1435  .    14     1     1     A   125   125   MET     C      C   117    173.044    174.402     -1.358  1
        1  1436  .    14     1     1     A   125   125   MET    CA      C   117     54.168     53.413      0.755  1
        1  1437  .    14     1     1     A   125   125   MET    CB      C   117     35.069     35.320     -0.251  1
        1  1440  .    14     1     1     A   125   125   MET     N      N   117    118.639    119.877     -1.238  1
        1  1441  .    14     1     1     A   126   126   PRO    HA      H   118      5.623      4.958      0.665  1
        1  1447  .    14     1     1     A   126   126   PRO    CA      C   118     62.734     62.370      0.364  1
        1  1448  .    14     1     1     A   126   126   PRO    CB      C   118     32.803     32.444      0.359  1
        1  1451  .    14     1     1     A   127   127   ARG     H      H   119      8.352      8.467     -0.115  1
        1  1452  .    14     1     1     A   127   127   ARG    HA      H   119      3.925      3.753      0.172  1
        1  1453  .    14     1     1     A   127   127   ARG    CA      C   119     56.003     55.910      0.093  1
        1  1454  .    14     1     1     A   127   127   ARG    CB      C   119     33.017     29.904      3.113  1
        1  1455  .    14     1     1     A   127   127   ARG     N      N   119    117.097    119.863     -2.766  1
        1  1456  .    14     1     1     A   128   128   ILE     H      H   120      7.991      8.464     -0.473  1
        1  1457  .    14     1     1     A   128   128   ILE    HA      H   120      4.093      4.321     -0.228  1
        1  1467  .    14     1     1     A   128   128   ILE    CA      C   120     63.231     60.894      2.337  1
        1  1468  .    14     1     1     A   128   128   ILE    CB      C   120     40.249     37.274      2.975  1
        1  1472  .    14     1     1     A   128   128   ILE     N      N   120    123.040    122.086      0.954  1
        1  1473  .    14     1     1     A   129   129   GLY     H      H   121      8.644      8.753     -0.109  1
        1  1474  .    14     1     1     A   129   129   GLY   HA2      H   121      3.742      4.199     -0.457  1
        1  1475  .    14     1     1     A   129   129   GLY   HA3      H   121      4.247      4.269     -0.022  1
        1  1476  .    14     1     1     A   129   129   GLY     C      C   121    173.142    172.741      0.401  1
        1  1477  .    14     1     1     A   129   129   GLY    CA      C   121     46.141     45.250      0.891  1
        1  1478  .    14     1     1     A   129   129   GLY     N      N   121    107.618    112.708     -5.090  1
        1  1479  .    14     1     1     A   130   130   CYS     H      H   122      7.515      9.184     -1.669  1
        1  1480  .    14     1     1     A   130   130   CYS    HA      H   122      4.875      4.660      0.215  1
        1  1483  .    14     1     1     A   130   130   CYS     C      C   122    175.715    174.682      1.033  1
        1  1484  .    14     1     1     A   130   130   CYS    CA      C   122     59.023     58.478      0.545  1
        1  1485  .    14     1     1     A   130   130   CYS    CB      C   122     29.243     29.510     -0.267  1
        1  1486  .    14     1     1     A   130   130   CYS     N      N   122    115.329    125.489    -10.160  1
        1  1487  .    14     1     1     A   131   131   GLY     H      H   123      8.920      8.578      0.342  1
        1  1488  .    14     1     1     A   131   131   GLY    CA      C   123     46.023     47.149     -1.126  1
        1  1489  .    14     1     1     A   131   131   GLY     N      N   123    112.785    111.364      1.421  1
        1  1490  .    14     1     1     A   132   132   LEU     H      H   124      7.403      8.836     -1.433  1
        1  1491  .    14     1     1     A   132   132   LEU    HA      H   124      3.915      4.596     -0.681  1
        1  1501  .    14     1     1     A   132   132   LEU     C      C   124    175.707    176.467     -0.760  1
        1  1502  .    14     1     1     A   132   132   LEU    CA      C   124     56.110     55.964      0.146  1
        1  1503  .    14     1     1     A   132   132   LEU    CB      C   124     43.809     44.860     -1.051  1
        1  1507  .    14     1     1     A   133   133   ASP     H      H   125      7.926      7.820      0.106  1
        1  1508  .    14     1     1     A   133   133   ASP    HA      H   125      4.195      4.660     -0.465  1
        1  1510  .    14     1     1     A   133   133   ASP     C      C   125    176.939    177.321     -0.382  1
        1  1511  .    14     1     1     A   133   133   ASP    CA      C   125     56.104     56.055      0.049  1
        1  1512  .    14     1     1     A   133   133   ASP    CB      C   125     41.867     40.590      1.277  1
        1  1513  .    14     1     1     A   133   133   ASP     N      N   125    117.900    119.614     -1.714  1
        1  1514  .    14     1     1     A   134   134   ARG     H      H   126      7.600      8.466     -0.866  1
        1  1515  .    14     1     1     A   134   134   ARG    HA      H   126      4.035      4.180     -0.145  1
        1  1521  .    14     1     1     A   134   134   ARG     C      C   126    176.130    178.074     -1.944  1
        1  1522  .    14     1     1     A   134   134   ARG    CA      C   126     58.022     58.307     -0.285  1
        1  1523  .    14     1     1     A   134   134   ARG    CB      C   126     28.595     29.768     -1.173  1
        1  1526  .    14     1     1     A   134   134   ARG     N      N   126    108.804    118.417     -9.613  1
        1  1527  .    14     1     1     A   135   135   LEU     H      H   127      8.412      7.668      0.744  1
        1  1528  .    14     1     1     A   135   135   LEU    HA      H   127      4.570      4.101      0.469  1
        1  1538  .    14     1     1     A   135   135   LEU     C      C   127    175.689    177.203     -1.514  1
        1  1539  .    14     1     1     A   135   135   LEU    CA      C   127     55.123     57.031     -1.908  1
        1  1540  .    14     1     1     A   135   135   LEU    CB      C   127     40.294     42.503     -2.209  1
        1  1544  .    14     1     1     A   135   135   LEU     N      N   127    118.962    118.038      0.924  1
        1  1545  .    14     1     1     A   136   136   GLN     H      H   128      7.783      7.918     -0.135  1
        1  1546  .    14     1     1     A   136   136   GLN    HA      H   128      4.837      4.441      0.396  1
        1  1552  .    14     1     1     A   136   136   GLN     C      C   128    177.920    175.598      2.322  1
        1  1553  .    14     1     1     A   136   136   GLN    CA      C   128     55.161     57.467     -2.306  1
        1  1554  .    14     1     1     A   136   136   GLN    CB      C   128     30.590     27.744      2.846  1
        1  1556  .    14     1     1     A   136   136   GLN     N      N   128    116.769    115.431      1.338  1
        1  1558  .    14     1     1     A   137   137   TRP     H      H   129      9.752      8.813      0.939  1
        1  1559  .    14     1     1     A   137   137   TRP    HA      H   129      4.589      4.326      0.263  1
        1  1568  .    14     1     1     A   137   137   TRP     C      C   129    177.223    178.060     -0.837  1
        1  1569  .    14     1     1     A   137   137   TRP    CA      C   129     60.477     61.007     -0.530  1
        1  1570  .    14     1     1     A   137   137   TRP    CB      C   129     30.349     29.850      0.499  1
        1  1576  .    14     1     1     A   137   137   TRP     N      N   129    129.066    125.016      4.050  1
        1  1578  .    14     1     1     A   138   138   GLU     H      H   130      9.948      8.369      1.579  1
        1  1579  .    14     1     1     A   138   138   GLU    HA      H   130      3.820      3.878     -0.058  1
        1  1583  .    14     1     1     A   138   138   GLU     C      C   130    178.053    179.540     -1.487  1
        1  1584  .    14     1     1     A   138   138   GLU    CA      C   130     61.124     59.911      1.213  1
        1  1585  .    14     1     1     A   138   138   GLU    CB      C   130     29.078     29.189     -0.111  1
        1  1587  .    14     1     1     A   138   138   GLU     N      N   130    119.699    119.059      0.640  1
        1  1588  .    14     1     1     A   139   139   ASN     H      H   131      7.173      7.994     -0.821  1
        1  1589  .    14     1     1     A   139   139   ASN    HA      H   131      4.481      4.512     -0.031  1
        1  1594  .    14     1     1     A   139   139   ASN     C      C   131    177.455    177.710     -0.255  1
        1  1595  .    14     1     1     A   139   139   ASN    CA      C   131     55.755     55.542      0.213  1
        1  1596  .    14     1     1     A   139   139   ASN    CB      C   131     39.068     38.554      0.514  1
        1  1597  .    14     1     1     A   139   139   ASN     N      N   131    115.196    118.212     -3.016  1
        1  1599  .    14     1     1     A   140   140   VAL     H      H   132      8.039      7.687      0.352  1
        1  1600  .    14     1     1     A   140   140   VAL    HA      H   132      3.533      3.422      0.111  1
        1  1608  .    14     1     1     A   140   140   VAL     C      C   132    177.355    177.363     -0.008  1
        1  1609  .    14     1     1     A   140   140   VAL    CA      C   132     67.644     66.229      1.415  1
        1  1610  .    14     1     1     A   140   140   VAL    CB      C   132     32.114     31.501      0.613  1
        1  1613  .    14     1     1     A   140   140   VAL     N      N   132    122.597    121.475      1.122  1
        1  1614  .    14     1     1     A   141   141   SER     H      H   133      8.567      8.179      0.388  1
        1  1615  .    14     1     1     A   141   141   SER    HA      H   133      3.172      3.589     -0.417  1
        1  1618  .    14     1     1     A   141   141   SER     C      C   133    176.147    177.073     -0.926  1
        1  1619  .    14     1     1     A   141   141   SER    CA      C   133     61.850     61.192      0.658  1
        1  1620  .    14     1     1     A   141   141   SER    CB      C   133     61.613     62.581     -0.968  1
        1  1621  .    14     1     1     A   141   141   SER     N      N   133    115.191    114.448      0.743  1
        1  1622  .    14     1     1     A   142   142   ALA     H      H   134      6.539      8.107     -1.568  1
        1  1623  .    14     1     1     A   142   142   ALA    HA      H   134      4.099      3.934      0.165  1
        1  1627  .    14     1     1     A   142   142   ALA     C      C   134    180.096    179.126      0.970  1
        1  1628  .    14     1     1     A   142   142   ALA    CA      C   134     55.298     55.071      0.227  1
        1  1629  .    14     1     1     A   142   142   ALA    CB      C   134     17.958     18.184     -0.226  1
        1  1630  .    14     1     1     A   142   142   ALA     N      N   134    123.741    122.615      1.126  1
        1  1631  .    14     1     1     A   143   143   MET     H      H   135      7.468      7.944     -0.476  1
        1  1632  .    14     1     1     A   143   143   MET    HA      H   135      4.139      4.181     -0.042  1
        1  1639  .    14     1     1     A   143   143   MET     C      C   135    178.188    178.254     -0.066  1
        1  1640  .    14     1     1     A   143   143   MET    CA      C   135     59.291     58.494      0.797  1
        1  1641  .    14     1     1     A   143   143   MET    CB      C   135     34.284     32.065      2.219  1
        1  1644  .    14     1     1     A   143   143   MET     N      N   135    119.522    118.124      1.398  1
        1  1645  .    14     1     1     A   144   144   ILE     H      H   136      8.560      8.153      0.407  1
        1  1646  .    14     1     1     A   144   144   ILE    HA      H   136      3.492      3.660     -0.168  1
        1  1656  .    14     1     1     A   144   144   ILE     C      C   136    178.074    177.770      0.304  1
        1  1657  .    14     1     1     A   144   144   ILE    CA      C   136     67.017     65.173      1.844  1
        1  1658  .    14     1     1     A   144   144   ILE    CB      C   136     38.475     38.006      0.469  1
        1  1662  .    14     1     1     A   144   144   ILE     N      N   136    120.319    120.216      0.103  1
        1  1663  .    14     1     1     A   145   145   GLU     H      H   137      8.123      8.077      0.046  1
        1  1664  .    14     1     1     A   145   145   GLU    HA      H   137      3.906      4.011     -0.105  1
        1  1668  .    14     1     1     A   145   145   GLU     C      C   137    179.051    179.193     -0.142  1
        1  1669  .    14     1     1     A   145   145   GLU    CA      C   137     60.429     59.453      0.976  1
        1  1670  .    14     1     1     A   145   145   GLU    CB      C   137     29.385     29.032      0.353  1
        1  1672  .    14     1     1     A   145   145   GLU     N      N   137    117.238    118.717     -1.479  1
        1  1673  .    14     1     1     A   146   146   GLU     H      H   138      7.870      8.299     -0.429  1
        1  1674  .    14     1     1     A   146   146   GLU    HA      H   138      4.109      4.073      0.036  1
        1  1678  .    14     1     1     A   146   146   GLU     C      C   138    179.635    179.334      0.301  1
        1  1679  .    14     1     1     A   146   146   GLU    CA      C   138     59.827     59.021      0.806  1
        1  1680  .    14     1     1     A   146   146   GLU    CB      C   138     30.245     29.381      0.864  1
        1  1682  .    14     1     1     A   146   146   GLU     N      N   138    118.636    120.998     -2.362  1
        1  1683  .    14     1     1     A   147   147   VAL     H      H   139      8.803      7.886      0.917  1
        1  1684  .    14     1     1     A   147   147   VAL    HA      H   139      3.602      3.714     -0.112  1
        1  1692  .    14     1     1     A   147   147   VAL     C      C   139    177.761    177.438      0.323  1
        1  1693  .    14     1     1     A   147   147   VAL    CA      C   139     66.445     64.510      1.935  1
        1  1694  .    14     1     1     A   147   147   VAL    CB      C   139     32.373     31.472      0.901  1
        1  1697  .    14     1     1     A   147   147   VAL     N      N   139    120.034    119.850      0.184  1
        1  1698  .    14     1     1     A   148   148   PHE     H      H   140      8.020      7.957      0.063  1
        1  1699  .    14     1     1     A   148   148   PHE    HA      H   140      4.229      4.241     -0.012  1
        1  1707  .    14     1     1     A   148   148   PHE     C      C   140    177.477    177.907     -0.430  1
        1  1708  .    14     1     1     A   148   148   PHE    CA      C   140     59.994     62.143     -2.149  1
        1  1709  .    14     1     1     A   148   148   PHE    CB      C   140     38.306     37.777      0.529  1
        1  1713  .    14     1     1     A   148   148   PHE     N      N   140    112.054    120.046     -7.992  1
        1  1714  .    14     1     1     A   149   149   GLU     H      H   141      7.292      8.095     -0.803  1
        1  1715  .    14     1     1     A   149   149   GLU    HA      H   141      4.198      4.137      0.061  1
        1  1719  .    14     1     1     A   149   149   GLU     C      C   141    176.200    178.574     -2.374  1
        1  1720  .    14     1     1     A   149   149   GLU    CA      C   141     59.246     59.458     -0.212  1
        1  1721  .    14     1     1     A   149   149   GLU    CB      C   141     29.756     29.569      0.187  1
        1  1723  .    14     1     1     A   149   149   GLU     N      N   141    124.068    121.314      2.754  1
        1  1724  .    14     1     1     A   150   150   ALA     H      H   142      8.867      7.209      1.658  1
        1  1725  .    14     1     1     A   150   150   ALA    HA      H   142      4.327      4.222      0.105  1
        1  1729  .    14     1     1     A   150   150   ALA     C      C   142    177.045    177.133     -0.088  1
        1  1730  .    14     1     1     A   150   150   ALA    CA      C   142     53.466     53.671     -0.205  1
        1  1731  .    14     1     1     A   150   150   ALA    CB      C   142     17.665     18.954     -1.289  1
        1  1732  .    14     1     1     A   150   150   ALA     N      N   142    121.968    120.739      1.229  1
        1  1733  .    14     1     1     A   151   151   THR     H      H   143      7.805      7.928     -0.123  1
        1  1734  .    14     1     1     A   151   151   THR    HA      H   143      4.896      4.890      0.006  1
        1  1740  .    14     1     1     A   151   151   THR     C      C   143    174.504    172.635      1.869  1
        1  1741  .    14     1     1     A   151   151   THR    CA      C   143     60.965     60.324      0.641  1
        1  1742  .    14     1     1     A   151   151   THR    CB      C   143     72.952     72.144      0.808  1
        1  1744  .    14     1     1     A   151   151   THR     N      N   143    107.737    108.670     -0.933  1
        1  1745  .    14     1     1     A   152   152   ASP     H      H   144      9.001      8.764      0.237  1
        1  1746  .    14     1     1     A   152   152   ASP    HA      H   144      5.004      5.057     -0.053  1
        1  1749  .    14     1     1     A   152   152   ASP     C      C   144    175.447    174.349      1.098  1
        1  1750  .    14     1     1     A   152   152   ASP    CA      C   144     53.999     52.911      1.088  1
        1  1751  .    14     1     1     A   152   152   ASP    CB      C   144     41.181     40.934      0.247  1
        1  1752  .    14     1     1     A   152   152   ASP     N      N   144    120.727    120.945     -0.218  1
        1  1753  .    14     1     1     A   153   153   ILE     H      H   145      7.444      8.512     -1.068  1
        1  1754  .    14     1     1     A   153   153   ILE    HA      H   145      4.199      4.989     -0.790  1
        1  1764  .    14     1     1     A   153   153   ILE     C      C   145    175.525    174.988      0.537  1
        1  1765  .    14     1     1     A   153   153   ILE    CA      C   145     62.683     60.094      2.589  1
        1  1766  .    14     1     1     A   153   153   ILE    CB      C   145     38.726     40.037     -1.311  1
        1  1770  .    14     1     1     A   153   153   ILE     N      N   145    120.620    124.601     -3.981  1
        1  1771  .    14     1     1     A   154   154   LYS     H      H   146      8.594      9.124     -0.530  1
        1  1772  .    14     1     1     A   154   154   LYS    HA      H   146      4.500      4.406      0.094  1
        1  1779  .    14     1     1     A   154   154   LYS     C      C   146    174.986    175.797     -0.811  1
        1  1780  .    14     1     1     A   154   154   LYS    CA      C   146     55.870     56.219     -0.349  1
        1  1781  .    14     1     1     A   154   154   LYS    CB      C   146     34.100     33.168      0.932  1
        1  1785  .    14     1     1     A   154   154   LYS     N      N   146    129.176    126.917      2.259  1
        1  1786  .    14     1     1     A   155   155   ILE     H      H   147      7.910      8.496     -0.586  1
        1  1787  .    14     1     1     A   155   155   ILE    HA      H   147      4.967      4.764      0.203  1
        1  1797  .    14     1     1     A   155   155   ILE     C      C   147    175.401    174.585      0.816  1
        1  1798  .    14     1     1     A   155   155   ILE    CA      C   147     60.428     59.959      0.469  1
        1  1799  .    14     1     1     A   155   155   ILE    CB      C   147     40.872     39.822      1.050  1
        1  1803  .    14     1     1     A   155   155   ILE     N      N   147    122.841    122.377      0.464  1
        1  1804  .    14     1     1     A   156   156   THR     H      H   148      9.116      9.455     -0.339  1
        1  1805  .    14     1     1     A   156   156   THR    HA      H   148      5.004      5.141     -0.137  1
        1  1810  .    14     1     1     A   156   156   THR     C      C   148    173.292    173.887     -0.595  1
        1  1811  .    14     1     1     A   156   156   THR    CA      C   148     61.911     62.028     -0.117  1
        1  1812  .    14     1     1     A   156   156   THR    CB      C   148     69.707     69.517      0.190  1
        1  1814  .    14     1     1     A   156   156   THR     N      N   148    126.724    124.189      2.535  1
        1  1815  .    14     1     1     A   157   157   VAL     H      H   149      8.848      9.305     -0.457  1
        1  1816  .    14     1     1     A   157   157   VAL    HA      H   149      5.067      5.429     -0.362  1
        1  1824  .    14     1     1     A   157   157   VAL     C      C   149    175.742    175.178      0.564  1
        1  1825  .    14     1     1     A   157   157   VAL    CA      C   149     60.462     61.000     -0.538  1
        1  1826  .    14     1     1     A   157   157   VAL    CB      C   149     32.840     33.543     -0.703  1
        1  1829  .    14     1     1     A   157   157   VAL     N      N   149    127.879    128.042     -0.163  1
        1  1830  .    14     1     1     A   158   158   TYR     H      H   150      8.935      9.293     -0.358  1
        1  1831  .    14     1     1     A   158   158   TYR    HA      H   150      5.300      5.605     -0.305  1
        1  1838  .    14     1     1     A   158   158   TYR     C      C   150    177.439    175.380      2.059  1
        1  1839  .    14     1     1     A   158   158   TYR    CA      C   150     57.328     57.425     -0.097  1
        1  1840  .    14     1     1     A   158   158   TYR    CB      C   150     40.572     40.124      0.448  1
        1  1843  .    14     1     1     A   158   158   TYR     N      N   150    129.349    127.152      2.197  1
        1  1844  .    14     1     1     A   159   159   THR     H      H   151      8.640      8.677     -0.037  1
        1  1845  .    14     1     1     A   159   159   THR    HA      H   151      4.471      4.885     -0.414  1
        1  1850  .    14     1     1     A   159   159   THR     C      C   151    172.976    173.944     -0.968  1
        1  1851  .    14     1     1     A   159   159   THR    CA      C   151     61.830     60.632      1.198  1
        1  1852  .    14     1     1     A   159   159   THR    CB      C   151     71.359     70.045      1.314  1
        1  1854  .    14     1     1     A   159   159   THR     N      N   151    116.828    114.694      2.134  1
        1    39  .    15     1     1     A    10    10   ALA     H      H     2      8.342      8.701     -0.359  1
        1    40  .    15     1     1     A    10    10   ALA    HA      H     2      4.345      4.401     -0.056  1
        1    44  .    15     1     1     A    10    10   ALA     C      C     2    177.970    176.598      1.372  1
        1    45  .    15     1     1     A    10    10   ALA    CA      C     2     53.344     51.560      1.784  1
        1    46  .    15     1     1     A    10    10   ALA    CB      C     2     19.603     18.500      1.103  1
        1    47  .    15     1     1     A    10    10   ALA     N      N     2    125.056    128.653     -3.597  1
        1    48  .    15     1     1     A    11    11   SER     H      H     3      8.281      7.929      0.352  1
        1    49  .    15     1     1     A    11    11   SER    HA      H     3      4.480      4.498     -0.018  1
        1    51  .    15     1     1     A    11    11   SER     C      C     3    174.933    174.290      0.643  1
        1    52  .    15     1     1     A    11    11   SER    CA      C     3     58.884     60.118     -1.234  1
        1    53  .    15     1     1     A    11    11   SER    CB      C     3     64.502     63.376      1.126  1
        1    54  .    15     1     1     A    11    11   SER     N      N     3    114.689    119.590     -4.901  1
        1    55  .    15     1     1     A    12    12   SER     H      H     4      8.305      8.717     -0.412  1
        1    56  .    15     1     1     A    12    12   SER    HA      H     4      4.519      5.179     -0.660  1
        1    58  .    15     1     1     A    12    12   SER     C      C     4    174.595    173.120      1.475  1
        1    59  .    15     1     1     A    12    12   SER    CA      C     4     58.847     57.581      1.266  1
        1    60  .    15     1     1     A    12    12   SER    CB      C     4     64.502     64.984     -0.482  1
        1    61  .    15     1     1     A    12    12   SER     N      N     4    117.711    123.813     -6.102  1
        1    62  .    15     1     1     A    13    13   LEU     H      H     5      8.193      8.902     -0.709  1
        1    63  .    15     1     1     A    13    13   LEU    HA      H     5      4.360      5.209     -0.849  1
        1    72  .    15     1     1     A    13    13   LEU     C      C     5    177.156    175.055      2.101  1
        1    73  .    15     1     1     A    13    13   LEU    CA      C     5     55.896     53.262      2.634  1
        1    74  .    15     1     1     A    13    13   LEU    CB      C     5     42.408     44.565     -2.157  1
        1    78  .    15     1     1     A    13    13   LEU     N      N     5    123.350    121.450      1.900  1
        1    79  .    15     1     1     A    14    14   ASN     H      H     6      8.335      8.803     -0.468  1
        1    80  .    15     1     1     A    14    14   ASN    HA      H     6      4.734      5.314     -0.580  1
        1    85  .    15     1     1     A    14    14   ASN     C      C     6    174.990    173.509      1.481  1
        1    86  .    15     1     1     A    14    14   ASN    CA      C     6     53.433     52.394      1.039  1
        1    87  .    15     1     1     A    14    14   ASN    CB      C     6     39.310     41.815     -2.505  1
        1    88  .    15     1     1     A    14    14   ASN     N      N     6    118.870    118.531      0.339  1
        1    90  .    15     1     1     A    15    15   GLU     H      H     7      8.263      8.760     -0.497  1
        1    91  .    15     1     1     A    15    15   GLU    HA      H     7      4.340      4.957     -0.617  1
        1    95  .    15     1     1     A    15    15   GLU     C      C     7    175.915    173.655      2.260  1
        1    96  .    15     1     1     A    15    15   GLU    CA      C     7     56.607     55.932      0.675  1
        1    97  .    15     1     1     A    15    15   GLU    CB      C     7     30.861     34.104     -3.243  1
        1    99  .    15     1     1     A    15    15   GLU     N      N     7    120.939    120.011      0.928  1
        1   100  .    15     1     1     A    16    16   ASP     H      H     8      8.392      9.089     -0.697  1
        1   101  .    15     1     1     A    16    16   ASP    HA      H     8      4.907      5.223     -0.316  1
        1   104  .    15     1     1     A    16    16   ASP     C      C     8    175.949    174.551      1.398  1
        1   105  .    15     1     1     A    16    16   ASP    CA      C     8     52.775     50.634      2.141  1
        1   106  .    15     1     1     A    16    16   ASP    CB      C     8     41.390     44.307     -2.917  1
        1   107  .    15     1     1     A    16    16   ASP     N      N     8    122.630    126.981     -4.351  1
        1   108  .    15     1     1     A    17    17   PRO    HA      H     9      4.458      4.621     -0.163  1
        1   114  .    15     1     1     A    17    17   PRO     C      C     9    177.559    176.054      1.505  1
        1   115  .    15     1     1     A    17    17   PRO    CA      C     9     63.826     62.563      1.263  1
        1   116  .    15     1     1     A    17    17   PRO    CB      C     9     32.606     33.043     -0.437  1
        1   119  .    15     1     1     A    18    18   GLU     H      H    10      8.516      8.788     -0.272  1
        1   120  .    15     1     1     A    18    18   GLU    HA      H    10      4.315      4.326     -0.011  1
        1   124  .    15     1     1     A    18    18   GLU     C      C    10    177.320    177.221      0.099  1
        1   125  .    15     1     1     A    18    18   GLU    CA      C    10     57.214     55.456      1.758  1
        1   126  .    15     1     1     A    18    18   GLU    CB      C    10     30.668     27.932      2.736  1
        1   128  .    15     1     1     A    18    18   GLU     N      N    10    120.335    121.361     -1.026  1
        1   129  .    15     1     1     A    19    19   GLY     H      H    11      8.278      8.614     -0.336  1
        1   130  .    15     1     1     A    19    19   GLY   HA2      H    11      4.029      3.852      0.177  1
        1   131  .    15     1     1     A    19    19   GLY   HA3      H    11      4.022      3.862      0.160  1
        1   132  .    15     1     1     A    19    19   GLY     C      C    11    174.027    174.411     -0.384  1
        1   133  .    15     1     1     A    19    19   GLY    CA      C    11     45.613     47.663     -2.050  1
        1   134  .    15     1     1     A    19    19   GLY     N      N    11    109.681    112.158     -2.477  1
        1   135  .    15     1     1     A    20    20   SER     H      H    12      8.194      7.326      0.868  1
        1   136  .    15     1     1     A    20    20   SER    HA      H    12      4.612      4.499      0.113  1
        1   139  .    15     1     1     A    20    20   SER     C      C    12    174.946    173.936      1.010  1
        1   140  .    15     1     1     A    20    20   SER    CA      C    12     58.200     56.518      1.682  1
        1   141  .    15     1     1     A    20    20   SER    CB      C    12     64.546     64.691     -0.145  1
        1   142  .    15     1     1     A    20    20   SER     N      N    12    115.461    111.370      4.091  1
        1   143  .    15     1     1     A    21    21   ARG     H      H    13      9.280      8.467      0.813  1
        1   144  .    15     1     1     A    21    21   ARG    HA      H    13      4.331      3.906      0.425  1
        1   152  .    15     1     1     A    21    21   ARG     C      C    13    175.594    175.359      0.235  1
        1   153  .    15     1     1     A    21    21   ARG    CA      C    13     57.380     58.770     -1.390  1
        1   154  .    15     1     1     A    21    21   ARG    CB      C    13     30.060     30.032      0.028  1
        1   157  .    15     1     1     A    21    21   ARG     N      N    13    125.932    124.069      1.863  1
        1   159  .    15     1     1     A    22    22   ILE     H      H    14      8.132      8.042      0.090  1
        1   160  .    15     1     1     A    22    22   ILE    HA      H    14      4.617      4.670     -0.053  1
        1   170  .    15     1     1     A    22    22   ILE     C      C    14    176.140    174.579      1.561  1
        1   171  .    15     1     1     A    22    22   ILE    CA      C    14     61.436     60.097      1.339  1
        1   172  .    15     1     1     A    22    22   ILE    CB      C    14     40.386     38.986      1.400  1
        1   176  .    15     1     1     A    22    22   ILE     N      N    14    118.956    118.861      0.095  1
        1   177  .    15     1     1     A    23    23   THR     H      H    15      8.519      9.292     -0.773  1
        1   178  .    15     1     1     A    23    23   THR    HA      H    15      4.400      4.714     -0.314  1
        1   183  .    15     1     1     A    23    23   THR     C      C    15    171.943    173.346     -1.403  1
        1   184  .    15     1     1     A    23    23   THR    CA      C    15     62.164     61.309      0.855  1
        1   185  .    15     1     1     A    23    23   THR    CB      C    15     70.984     70.006      0.978  1
        1   187  .    15     1     1     A    23    23   THR     N      N    15    124.476    123.888      0.588  1
        1   188  .    15     1     1     A    24    24   TYR     H      H    16      8.692      8.827     -0.135  1
        1   189  .    15     1     1     A    24    24   TYR    HA      H    16      5.147      5.235     -0.088  1
        1   196  .    15     1     1     A    24    24   TYR     C      C    16    176.057    175.529      0.528  1
        1   197  .    15     1     1     A    24    24   TYR    CA      C    16     58.174     57.315      0.859  1
        1   198  .    15     1     1     A    24    24   TYR    CB      C    16     40.206     39.788      0.418  1
        1   201  .    15     1     1     A    24    24   TYR     N      N    16    124.109    126.848     -2.739  1
        1   202  .    15     1     1     A    25    25   VAL     H      H    17      8.668      9.066     -0.398  1
        1   203  .    15     1     1     A    25    25   VAL    HA      H    17      4.056      4.678     -0.622  1
        1   211  .    15     1     1     A    25    25   VAL     C      C    17    174.180    175.119     -0.939  1
        1   212  .    15     1     1     A    25    25   VAL    CA      C    17     61.180     60.175      1.005  1
        1   213  .    15     1     1     A    25    25   VAL    CB      C    17     35.554     35.970     -0.416  1
        1   216  .    15     1     1     A    25    25   VAL     N      N    17    123.957    122.871      1.086  1
        1   217  .    15     1     1     A    26    26   LYS     H      H    18      8.329      8.612     -0.283  1
        1   218  .    15     1     1     A    26    26   LYS    HA      H    18      5.155      4.997      0.158  1
        1   225  .    15     1     1     A    26    26   LYS     C      C    18    176.174    176.134      0.040  1
        1   226  .    15     1     1     A    26    26   LYS    CA      C    18     54.559     55.501     -0.942  1
        1   227  .    15     1     1     A    26    26   LYS    CB      C    18     32.518     34.017     -1.499  1
        1   231  .    15     1     1     A    26    26   LYS     N      N    18    128.011    124.417      3.594  1
        1   232  .    15     1     1     A    27    27   GLY     H      H    19      8.509      8.362      0.147  1
        1   233  .    15     1     1     A    27    27   GLY   HA2      H    19      4.044      4.208     -0.164  1
        1   234  .    15     1     1     A    27    27   GLY   HA3      H    19      4.226      4.244     -0.018  1
        1   235  .    15     1     1     A    27    27   GLY     C      C    19    171.128    174.155     -3.027  1
        1   236  .    15     1     1     A    27    27   GLY    CA      C    19     45.501     45.745     -0.244  1
        1   237  .    15     1     1     A    27    27   GLY     N      N    19    114.459    108.078      6.381  1
        1   238  .    15     1     1     A    28    28   ASP     H      H    20      8.276      8.579     -0.303  1
        1   239  .    15     1     1     A    28    28   ASP    HA      H    20      4.417      4.450     -0.033  1
        1   242  .    15     1     1     A    28    28   ASP     C      C    20    176.258    176.076      0.182  1
        1   243  .    15     1     1     A    28    28   ASP    CA      C    20     53.553     55.442     -1.889  1
        1   244  .    15     1     1     A    28    28   ASP    CB      C    20     42.347     41.821      0.526  1
        1   245  .    15     1     1     A    28    28   ASP     N      N    20    119.563    119.028      0.535  1
        1   246  .    15     1     1     A    29    29   LEU     H      H    21      8.279      7.501      0.778  1
        1   247  .    15     1     1     A    29    29   LEU    HA      H    21      2.467      3.924     -1.457  1
        1   257  .    15     1     1     A    29    29   LEU     C      C    21    175.833    177.898     -2.065  1
        1   258  .    15     1     1     A    29    29   LEU    CA      C    21     57.262     56.739      0.523  1
        1   259  .    15     1     1     A    29    29   LEU    CB      C    21     43.309     42.002      1.307  1
        1   263  .    15     1     1     A    29    29   LEU     N      N    21    130.106    119.617     10.489  1
        1   264  .    15     1     1     A    30    30   PHE     H      H    22      7.493      8.806     -1.313  1
        1   265  .    15     1     1     A    30    30   PHE    HA      H    22      3.950      4.314     -0.364  1
        1   273  .    15     1     1     A    30    30   PHE     C      C    22    175.970    176.658     -0.688  1
        1   274  .    15     1     1     A    30    30   PHE    CA      C    22     60.355     60.643     -0.288  1
        1   275  .    15     1     1     A    30    30   PHE    CB      C    22     37.150     39.240     -2.090  1
        1   279  .    15     1     1     A    30    30   PHE     N      N    22    109.893    117.001     -7.108  1
        1   280  .    15     1     1     A    31    31   ALA     H      H    23      7.765      7.379      0.386  1
        1   281  .    15     1     1     A    31    31   ALA    HA      H    23      4.549      4.913     -0.364  1
        1   285  .    15     1     1     A    31    31   ALA     C      C    23    176.933    177.271     -0.338  1
        1   286  .    15     1     1     A    31    31   ALA    CA      C    23     51.663     51.893     -0.230  1
        1   287  .    15     1     1     A    31    31   ALA    CB      C    23     18.875     19.232     -0.357  1
        1   288  .    15     1     1     A    31    31   ALA     N      N    23    123.588    117.977      5.611  1
        1   289  .    15     1     1     A    32    32   CYS     H      H    24      7.252      7.537     -0.285  1
        1   290  .    15     1     1     A    32    32   CYS    HA      H    24      4.622      5.429     -0.807  1
        1   293  .    15     1     1     A    32    32   CYS     C      C    24    171.079    173.033     -1.954  1
        1   294  .    15     1     1     A    32    32   CYS    CA      C    24     57.463     58.325     -0.862  1
        1   295  .    15     1     1     A    32    32   CYS    CB      C    24     25.922     27.226     -1.304  1
        1   296  .    15     1     1     A    32    32   CYS     N      N    24    118.948    117.729      1.219  1
        1   297  .    15     1     1     A    33    33   PRO    HA      H    25      4.405      4.498     -0.093  1
        1   304  .    15     1     1     A    33    33   PRO     C      C    25    178.716    177.311      1.405  1
        1   305  .    15     1     1     A    33    33   PRO    CA      C    25     64.442     63.603      0.839  1
        1   306  .    15     1     1     A    33    33   PRO    CB      C    25     32.051     32.352     -0.301  1
        1   309  .    15     1     1     A    34    34   LYS     H      H    26      8.769      8.536      0.233  1
        1   310  .    15     1     1     A    34    34   LYS    HA      H    26      4.139      4.051      0.088  1
        1   316  .    15     1     1     A    34    34   LYS     C      C    26    175.862    177.322     -1.460  1
        1   317  .    15     1     1     A    34    34   LYS    CA      C    26     59.076     58.272      0.804  1
        1   318  .    15     1     1     A    34    34   LYS    CB      C    26     32.543     31.629      0.914  1
        1   322  .    15     1     1     A    34    34   LYS     N      N    26    122.929    122.473      0.456  1
        1   323  .    15     1     1     A    35    35   THR     H      H    27      7.121      7.631     -0.510  1
        1   324  .    15     1     1     A    35    35   THR    HA      H    27      4.186      4.281     -0.095  1
        1   329  .    15     1     1     A    35    35   THR     C      C    27    176.321    174.458      1.863  1
        1   330  .    15     1     1     A    35    35   THR    CA      C    27     61.403     63.152     -1.749  1
        1   331  .    15     1     1     A    35    35   THR    CB      C    27     68.912     69.143     -0.231  1
        1   333  .    15     1     1     A    35    35   THR     N      N    27    102.849    110.067     -7.218  1
        1   334  .    15     1     1     A    36    36   ASP     H      H    28      7.799      7.436      0.363  1
        1   335  .    15     1     1     A    36    36   ASP    HA      H    28      4.569      5.040     -0.471  1
        1   338  .    15     1     1     A    36    36   ASP     C      C    28    177.811    175.784      2.027  1
        1   339  .    15     1     1     A    36    36   ASP    CA      C    28     55.358     53.373      1.985  1
        1   340  .    15     1     1     A    36    36   ASP    CB      C    28     40.707     42.747     -2.040  1
        1   341  .    15     1     1     A    36    36   ASP     N      N    28    125.463    122.517      2.946  1
        1   342  .    15     1     1     A    37    37   SER     H      H    29      8.483      9.090     -0.607  1
        1   343  .    15     1     1     A    37    37   SER    HA      H    29      5.154      4.729      0.425  1
        1   347  .    15     1     1     A    37    37   SER     C      C    29    172.586    173.869     -1.283  1
        1   348  .    15     1     1     A    37    37   SER    CA      C    29     61.788     58.779      3.009  1
        1   349  .    15     1     1     A    37    37   SER    CB      C    29     65.485     64.314      1.171  1
        1   350  .    15     1     1     A    37    37   SER     N      N    29    118.551    119.023     -0.472  1
        1   351  .    15     1     1     A    38    38   LEU     H      H    30      8.546      8.924     -0.378  1
        1   352  .    15     1     1     A    38    38   LEU    HA      H    30      6.012      5.681      0.331  1
        1   362  .    15     1     1     A    38    38   LEU     C      C    30    176.238    174.537      1.701  1
        1   363  .    15     1     1     A    38    38   LEU    CA      C    30     54.396     53.298      1.098  1
        1   364  .    15     1     1     A    38    38   LEU    CB      C    30     48.860     46.723      2.137  1
        1   368  .    15     1     1     A    38    38   LEU     N      N    30    122.056    123.512     -1.456  1
        1   369  .    15     1     1     A    39    39   ALA     H      H    31      8.087      8.946     -0.859  1
        1   370  .    15     1     1     A    39    39   ALA    HA      H    31      5.866      5.399      0.467  1
        1   374  .    15     1     1     A    39    39   ALA     C      C    31    174.589    175.324     -0.735  1
        1   375  .    15     1     1     A    39    39   ALA    CA      C    31     51.289     49.975      1.314  1
        1   376  .    15     1     1     A    39    39   ALA    CB      C    31     24.898     23.855      1.043  1
        1   377  .    15     1     1     A    39    39   ALA     N      N    31    119.387    127.417     -8.030  1
        1   378  .    15     1     1     A    40    40   HIS     H      H    32      8.061      8.467     -0.406  1
        1   379  .    15     1     1     A    40    40   HIS    HA      H    32      4.586      5.082     -0.496  1
        1   382  .    15     1     1     A    40    40   HIS     C      C    32    172.631    173.622     -0.991  1
        1   383  .    15     1     1     A    40    40   HIS    CA      C    32     56.240     54.306      1.934  1
        1   384  .    15     1     1     A    40    40   HIS    CB      C    32     31.653     34.529     -2.876  1
        1   385  .    15     1     1     A    40    40   HIS     N      N    32    111.592    115.660     -4.068  1
        1   386  .    15     1     1     A    41    41   CYS     H      H    33      8.203      9.180     -0.977  1
        1   387  .    15     1     1     A    41    41   CYS    HA      H    33      5.519      5.741     -0.222  1
        1   389  .    15     1     1     A    41    41   CYS     C      C    33    175.195    173.621      1.574  1
        1   390  .    15     1     1     A    41    41   CYS    CA      C    33     57.950     57.070      0.880  1
        1   391  .    15     1     1     A    41    41   CYS    CB      C    33     30.720     30.350      0.370  1
        1   392  .    15     1     1     A    41    41   CYS     N      N    33    116.357    118.106     -1.749  1
        1   393  .    15     1     1     A    42    42   ILE     H      H    34      9.217      9.271     -0.054  1
        1   394  .    15     1     1     A    42    42   ILE    HA      H    34      4.835      5.038     -0.203  1
        1   404  .    15     1     1     A    42    42   ILE     C      C    34    173.446    174.424     -0.978  1
        1   405  .    15     1     1     A    42    42   ILE    CA      C    34     60.568     59.023      1.545  1
        1   406  .    15     1     1     A    42    42   ILE    CB      C    34     43.647     42.623      1.024  1
        1   410  .    15     1     1     A    42    42   ILE     N      N    34    117.384    120.940     -3.556  1
        1   411  .    15     1     1     A    43    43   SER     H      H    35      7.890      8.538     -0.648  1
        1   412  .    15     1     1     A    43    43   SER    HA      H    35      5.168      5.405     -0.237  1
        1   416  .    15     1     1     A    43    43   SER     C      C    35    176.169    175.827      0.342  1
        1   417  .    15     1     1     A    43    43   SER    CA      C    35     56.090     56.452     -0.362  1
        1   418  .    15     1     1     A    43    43   SER    CB      C    35     66.599     65.190      1.409  1
        1   419  .    15     1     1     A    43    43   SER     N      N    35    111.967    116.615     -4.648  1
        1   420  .    15     1     1     A    44    44   GLU     H      H    36      8.227      8.679     -0.452  1
        1   421  .    15     1     1     A    44    44   GLU    HA      H    36      3.791      4.059     -0.268  1
        1   425  .    15     1     1     A    44    44   GLU     C      C    36    177.608    177.361      0.247  1
        1   426  .    15     1     1     A    44    44   GLU    CA      C    36     59.795     59.175      0.620  1
        1   427  .    15     1     1     A    44    44   GLU    CB      C    36     30.849     28.996      1.853  1
        1   429  .    15     1     1     A    44    44   GLU     N      N    36    118.743    122.434     -3.691  1
        1   430  .    15     1     1     A    45    45   ASP     H      H    37      7.523      7.435      0.088  1
        1   431  .    15     1     1     A    45    45   ASP    HA      H    37      4.374      4.644     -0.270  1
        1   434  .    15     1     1     A    45    45   ASP     C      C    37    176.017    175.094      0.923  1
        1   435  .    15     1     1     A    45    45   ASP    CA      C    37     54.682     53.902      0.780  1
        1   436  .    15     1     1     A    45    45   ASP    CB      C    37     40.748     40.712      0.036  1
        1   437  .    15     1     1     A    45    45   ASP     N      N    37    113.724    118.584     -4.860  1
        1   438  .    15     1     1     A    46    46   CYS     H      H    38      8.341      8.419     -0.078  1
        1   439  .    15     1     1     A    46    46   CYS    HA      H    38      3.798      4.334     -0.536  1
        1   442  .    15     1     1     A    46    46   CYS     C      C    38    173.525    175.236     -1.711  1
        1   443  .    15     1     1     A    46    46   CYS    CA      C    38     61.685     60.340      1.345  1
        1   444  .    15     1     1     A    46    46   CYS    CB      C    38     26.075     25.972      0.103  1
        1   445  .    15     1     1     A    46    46   CYS     N      N    38    112.101    116.838     -4.737  1
        1   446  .    15     1     1     A    47    47   ARG     H      H    39      7.504      8.065     -0.561  1
        1   447  .    15     1     1     A    47    47   ARG    HA      H    39      4.032      4.152     -0.120  1
        1   453  .    15     1     1     A    47    47   ARG     C      C    39    177.344    177.643     -0.299  1
        1   454  .    15     1     1     A    47    47   ARG    CA      C    39     58.506     59.040     -0.534  1
        1   455  .    15     1     1     A    47    47   ARG    CB      C    39     30.648     29.998      0.650  1
        1   458  .    15     1     1     A    47    47   ARG     N      N    39    117.679    119.458     -1.779  1
        1   459  .    15     1     1     A    48    48   MET     H      H    40      8.929      8.016      0.913  1
        1   460  .    15     1     1     A    48    48   MET    HA      H    40      4.059      4.127     -0.068  1
        1   466  .    15     1     1     A    48    48   MET     C      C    40    177.398    176.759      0.639  1
        1   467  .    15     1     1     A    48    48   MET    CA      C    40     56.438     57.678     -1.240  1
        1   470  .    15     1     1     A    48    48   MET     N      N    40    112.732    118.917     -6.185  1
        1   471  .    15     1     1     A    49    49   GLY     H      H    41      8.193      8.539     -0.346  1
        1   472  .    15     1     1     A    49    49   GLY   HA2      H    41      4.248      3.937      0.311  1
        1   473  .    15     1     1     A    49    49   GLY   HA3      H    41      3.633      3.940     -0.307  1
        1   474  .    15     1     1     A    49    49   GLY     C      C    41    174.005    173.320      0.685  1
        1   475  .    15     1     1     A    49    49   GLY    CA      C    41     45.897     45.509      0.388  1
        1   476  .    15     1     1     A    49    49   GLY     N      N    41    103.343    107.059     -3.716  1
        1   477  .    15     1     1     A    50    50   ALA     H      H    42      7.724      7.522      0.202  1
        1   478  .    15     1     1     A    50    50   ALA    HA      H    42      4.717      4.742     -0.025  1
        1   482  .    15     1     1     A    50    50   ALA     C      C    42    176.963    176.256      0.707  1
        1   483  .    15     1     1     A    50    50   ALA    CA      C    42     51.475     51.395      0.080  1
        1   484  .    15     1     1     A    50    50   ALA    CB      C    42     22.999     21.805      1.194  1
        1   485  .    15     1     1     A    50    50   ALA     N      N    42    122.140    119.518      2.622  1
        1   486  .    15     1     1     A    51    51   GLY     H      H    43      8.725      8.505      0.220  1
        1   487  .    15     1     1     A    51    51   GLY   HA2      H    43      3.983      4.172     -0.189  1
        1   488  .    15     1     1     A    51    51   GLY   HA3      H    43      4.238      4.177      0.061  1
        1   489  .    15     1     1     A    51    51   GLY     C      C    43    175.891    174.852      1.039  1
        1   490  .    15     1     1     A    51    51   GLY    CA      C    43     46.195     44.299      1.896  1
        1   491  .    15     1     1     A    51    51   GLY     N      N    43    107.334    106.232      1.102  1
        1   492  .    15     1     1     A    52    52   ILE     H      H    44      8.895      8.897     -0.002  1
        1   493  .    15     1     1     A    52    52   ILE    HA      H    44      4.350      4.170      0.180  1
        1   503  .    15     1     1     A    52    52   ILE     C      C    44    177.403    177.444     -0.041  1
        1   504  .    15     1     1     A    52    52   ILE    CA      C    44     63.754     63.264      0.490  1
        1   505  .    15     1     1     A    52    52   ILE    CB      C    44     39.272     38.404      0.868  1
        1   509  .    15     1     1     A    52    52   ILE     N      N    44    125.573    123.103      2.470  1
        1   510  .    15     1     1     A    53    53   ALA     H      H    45      8.627      8.017      0.610  1
        1   511  .    15     1     1     A    53    53   ALA    HA      H    45      4.416      4.076      0.340  1
        1   515  .    15     1     1     A    53    53   ALA     C      C    45    179.299    180.120     -0.821  1
        1   516  .    15     1     1     A    53    53   ALA    CA      C    45     55.969     54.834      1.135  1
        1   517  .    15     1     1     A    53    53   ALA    CB      C    45     18.405     18.295      0.110  1
        1   518  .    15     1     1     A    53    53   ALA     N      N    45    124.938    124.242      0.696  1
        1   519  .    15     1     1     A    54    54   VAL     H      H    46      7.384      7.598     -0.214  1
        1   520  .    15     1     1     A    54    54   VAL    HA      H    46      3.865      3.968     -0.103  1
        1   528  .    15     1     1     A    54    54   VAL     C      C    46    178.377    178.068      0.309  1
        1   529  .    15     1     1     A    54    54   VAL    CA      C    46     66.178     65.308      0.870  1
        1   530  .    15     1     1     A    54    54   VAL    CB      C    46     32.413     31.461      0.952  1
        1   533  .    15     1     1     A    54    54   VAL     N      N    46    116.133    117.414     -1.281  1
        1   534  .    15     1     1     A    55    55   LEU     H      H    47      7.380      8.300     -0.920  1
        1   535  .    15     1     1     A    55    55   LEU    HA      H    47      3.999      4.014     -0.015  1
        1   545  .    15     1     1     A    55    55   LEU     C      C    47    180.086    178.809      1.277  1
        1   546  .    15     1     1     A    55    55   LEU    CA      C    47     57.929     58.165     -0.236  1
        1   547  .    15     1     1     A    55    55   LEU    CB      C    47     41.681     41.996     -0.315  1
        1   551  .    15     1     1     A    55    55   LEU     N      N    47    119.896    121.665     -1.769  1
        1   552  .    15     1     1     A    56    56   PHE     H      H    48      7.776      7.784     -0.008  1
        1   553  .    15     1     1     A    56    56   PHE    HA      H    48      4.032      4.423     -0.391  1
        1   560  .    15     1     1     A    56    56   PHE     C      C    48    180.597    178.916      1.681  1
        1   561  .    15     1     1     A    56    56   PHE    CA      C    48     63.231     60.973      2.258  1
        1   562  .    15     1     1     A    56    56   PHE    CB      C    48     39.839     38.345      1.494  1
        1   565  .    15     1     1     A    56    56   PHE     N      N    48    118.505    117.630      0.875  1
        1   566  .    15     1     1     A    57    57   LYS     H      H    49      8.816      8.437      0.379  1
        1   567  .    15     1     1     A    57    57   LYS    HA      H    49      4.207      4.183      0.024  1
        1   574  .    15     1     1     A    57    57   LYS     C      C    49    179.324    178.386      0.938  1
        1   575  .    15     1     1     A    57    57   LYS    CA      C    49     61.172     59.056      2.116  1
        1   576  .    15     1     1     A    57    57   LYS    CB      C    49     32.053     31.915      0.138  1
        1   580  .    15     1     1     A    57    57   LYS     N      N    49    124.759    118.040      6.719  1
        1   581  .    15     1     1     A    58    58   LYS     H      H    50      8.193      7.718      0.475  1
        1   582  .    15     1     1     A    58    58   LYS    HA      H    50      3.977      4.172     -0.195  1
        1   589  .    15     1     1     A    58    58   LYS     C      C    50    178.288    179.102     -0.814  1
        1   590  .    15     1     1     A    58    58   LYS    CA      C    50     59.815     59.336      0.479  1
        1   591  .    15     1     1     A    58    58   LYS    CB      C    50     33.411     32.107      1.304  1
        1   595  .    15     1     1     A    58    58   LYS     N      N    50    119.385    118.993      0.392  1
        1   596  .    15     1     1     A    59    59   LYS     H      H    51      7.990      7.611      0.379  1
        1   597  .    15     1     1     A    59    59   LYS    HA      H    51      3.729      3.887     -0.158  1
        1   606  .    15     1     1     A    59    59   LYS     C      C    51    178.325    177.868      0.457  1
        1   607  .    15     1     1     A    59    59   LYS    CA      C    51     59.105     58.580      0.525  1
        1   608  .    15     1     1     A    59    59   LYS    CB      C    51     32.799     32.782      0.017  1
        1   612  .    15     1     1     A    59    59   LYS     N      N    51    116.125    118.658     -2.533  1
        1   613  .    15     1     1     A    60    60   PHE     H      H    52      7.698      8.062     -0.364  1
        1   614  .    15     1     1     A    60    60   PHE    HA      H    52      5.058      4.623      0.435  1
        1   621  .    15     1     1     A    60    60   PHE     C      C    52    176.386    175.778      0.608  1
        1   622  .    15     1     1     A    60    60   PHE    CA      C    52     57.226     58.059     -0.833  1
        1   623  .    15     1     1     A    60    60   PHE    CB      C    52     41.018     39.806      1.212  1
        1   626  .    15     1     1     A    60    60   PHE     N      N    52    112.751    114.550     -1.799  1
        1   627  .    15     1     1     A    61    61   GLY     H      H    53      7.863      7.975     -0.112  1
        1   628  .    15     1     1     A    61    61   GLY   HA2      H    53      4.006      3.981      0.025  1
        1   629  .    15     1     1     A    61    61   GLY     C      C    53    174.444    175.726     -1.282  1
        1   630  .    15     1     1     A    61    61   GLY    CA      C    53     46.929     46.934     -0.005  1
        1   631  .    15     1     1     A    61    61   GLY     N      N    53    108.712    109.075     -0.363  1
        1   632  .    15     1     1     A    62    62   GLY     H      H    54      8.604      8.067      0.537  1
        1   633  .    15     1     1     A    62    62   GLY   HA2      H    54      4.026      4.196     -0.170  1
        1   634  .    15     1     1     A    62    62   GLY     C      C    54    174.790    175.025     -0.235  1
        1   635  .    15     1     1     A    62    62   GLY    CA      C    54     46.970     45.513      1.457  1
        1   636  .    15     1     1     A    62    62   GLY     N      N    54    109.121    105.899      3.222  1
        1   637  .    15     1     1     A    63    63   VAL     H      H    55      7.987      7.882      0.105  1
        1   638  .    15     1     1     A    63    63   VAL    HA      H    55      3.374      3.659     -0.285  1
        1   646  .    15     1     1     A    63    63   VAL     C      C    55    177.710    178.074     -0.364  1
        1   647  .    15     1     1     A    63    63   VAL    CA      C    55     68.263     65.729      2.534  1
        1   648  .    15     1     1     A    63    63   VAL    CB      C    55     31.568     31.582     -0.014  1
        1   651  .    15     1     1     A    63    63   VAL     N      N    55    119.112    117.916      1.196  1
        1   652  .    15     1     1     A    64    64   GLN     H      H    56      8.515      8.179      0.336  1
        1   653  .    15     1     1     A    64    64   GLN    HA      H    56      3.984      3.951      0.033  1
        1   659  .    15     1     1     A    64    64   GLN     C      C    56    178.120    178.840     -0.720  1
        1   660  .    15     1     1     A    64    64   GLN    CA      C    56     59.181     58.890      0.291  1
        1   661  .    15     1     1     A    64    64   GLN    CB      C    56     28.427     28.120      0.307  1
        1   663  .    15     1     1     A    64    64   GLN     N      N    56    116.942    118.507     -1.565  1
        1   665  .    15     1     1     A    65    65   GLU     H      H    57      7.544      8.086     -0.542  1
        1   666  .    15     1     1     A    65    65   GLU    HA      H    57      4.027      4.006      0.021  1
        1   671  .    15     1     1     A    65    65   GLU     C      C    57     60.016    179.070   -119.054  1
        1   672  .    15     1     1     A    65    65   GLU    CA      C    57     59.892     59.089      0.803  1
        1   673  .    15     1     1     A    65    65   GLU    CB      C    57     29.591     29.100      0.491  1
        1   675  .    15     1     1     A    65    65   GLU     N      N    57    119.734    120.384     -0.650  1
        1   676  .    15     1     1     A    66    66   LEU     H      H    58      8.447      7.666      0.781  1
        1   677  .    15     1     1     A    66    66   LEU    HA      H    58      3.910      3.966     -0.056  1
        1   687  .    15     1     1     A    66    66   LEU     C      C    58    181.020    179.372      1.648  1
        1   688  .    15     1     1     A    66    66   LEU    CA      C    58     58.211     57.780      0.431  1
        1   689  .    15     1     1     A    66    66   LEU    CB      C    58     42.628     41.685      0.943  1
        1   693  .    15     1     1     A    66    66   LEU     N      N    58    121.272    120.458      0.814  1
        1   694  .    15     1     1     A    67    67   LEU     H      H    59      8.674      8.342      0.332  1
        1   695  .    15     1     1     A    67    67   LEU    HA      H    59      4.015      3.892      0.123  1
        1   705  .    15     1     1     A    67    67   LEU     C      C    59    181.323    178.730      2.593  1
        1   706  .    15     1     1     A    67    67   LEU    CA      C    59     58.557     57.958      0.599  1
        1   707  .    15     1     1     A    67    67   LEU    CB      C    59     42.514     41.143      1.371  1
        1   711  .    15     1     1     A    67    67   LEU     N      N    59    123.673    117.919      5.754  1
        1   712  .    15     1     1     A    68    68   ASN     H      H    60      8.333      8.734     -0.401  1
        1   713  .    15     1     1     A    68    68   ASN    HA      H    60      4.603      4.523      0.080  1
        1   717  .    15     1     1     A    68    68   ASN     C      C    60    176.936    177.966     -1.030  1
        1   718  .    15     1     1     A    68    68   ASN    CA      C    60     54.749     56.395     -1.646  1
        1   719  .    15     1     1     A    68    68   ASN    CB      C    60     38.492     38.273      0.219  1
        1   720  .    15     1     1     A    68    68   ASN     N      N    60    117.014    117.494     -0.480  1
        1   722  .    15     1     1     A    69    69   GLN     H      H    61      7.691      7.417      0.274  1
        1   723  .    15     1     1     A    69    69   GLN    HA      H    61      4.216      4.305     -0.089  1
        1   730  .    15     1     1     A    69    69   GLN     C      C    61    175.973    175.493      0.480  1
        1   731  .    15     1     1     A    69    69   GLN    CA      C    61     58.522     56.720      1.802  1
        1   732  .    15     1     1     A    69    69   GLN    CB      C    61     28.932     29.085     -0.153  1
        1   734  .    15     1     1     A    69    69   GLN     N      N    61    118.336    116.654      1.682  1
        1   736  .    15     1     1     A    70    70   GLN     H      H    62      7.835      7.801      0.034  1
        1   737  .    15     1     1     A    70    70   GLN    HA      H    62      4.041      3.880      0.161  1
        1   743  .    15     1     1     A    70    70   GLN     C      C    62    175.196    174.886      0.310  1
        1   744  .    15     1     1     A    70    70   GLN    CA      C    62     57.134     56.688      0.446  1
        1   745  .    15     1     1     A    70    70   GLN    CB      C    62     27.279     27.274      0.005  1
        1   747  .    15     1     1     A    70    70   GLN     N      N    62    114.255    116.348     -2.093  1
        1   749  .    15     1     1     A    71    71   LYS     H      H    63      9.138      8.062      1.076  1
        1   750  .    15     1     1     A    71    71   LYS    HA      H    63      4.479      4.457      0.022  1
        1   759  .    15     1     1     A    71    71   LYS     C      C    63    177.034    176.273      0.761  1
        1   760  .    15     1     1     A    71    71   LYS    CA      C    63     54.504     55.656     -1.152  1
        1   761  .    15     1     1     A    71    71   LYS    CB      C    63     32.937     33.295     -0.358  1
        1   765  .    15     1     1     A    71    71   LYS     N      N    63    118.648    119.845     -1.197  1
        1   766  .    15     1     1     A    72    72   LYS     H      H    64      9.061      8.864      0.197  1
        1   767  .    15     1     1     A    72    72   LYS    HA      H    64      4.542      4.989     -0.447  1
        1   773  .    15     1     1     A    72    72   LYS     C      C    64    175.215    175.956     -0.741  1
        1   774  .    15     1     1     A    72    72   LYS    CA      C    64     53.990     54.619     -0.629  1
        1   775  .    15     1     1     A    72    72   LYS    CB      C    64     35.937     34.262      1.675  1
        1   779  .    15     1     1     A    72    72   LYS     N      N    64    121.903    122.075     -0.172  1
        1   780  .    15     1     1     A    73    73   SER     H      H    65      8.557      8.314      0.243  1
        1   781  .    15     1     1     A    73    73   SER    HA      H    65      3.971      4.577     -0.606  1
        1   784  .    15     1     1     A    73    73   SER     C      C    65    175.804    175.070      0.734  1
        1   785  .    15     1     1     A    73    73   SER    CA      C    65     61.215     59.951      1.264  1
        1   786  .    15     1     1     A    73    73   SER    CB      C    65     64.937     62.666      2.271  1
        1   787  .    15     1     1     A    73    73   SER     N      N    65    114.279    116.243     -1.964  1
        1   788  .    15     1     1     A    74    74   GLY     H      H    66      9.317      9.134      0.183  1
        1   789  .    15     1     1     A    74    74   GLY   HA2      H    66      4.210      4.012      0.198  1
        1   790  .    15     1     1     A    74    74   GLY     C      C    66    172.625    173.459     -0.834  1
        1   791  .    15     1     1     A    74    74   GLY    CA      C    66     45.218     45.146      0.072  1
        1   792  .    15     1     1     A    74    74   GLY     N      N    66    111.875    113.906     -2.031  1
        1   793  .    15     1     1     A    75    75   GLU     H      H    67      7.941      7.767      0.174  1
        1   794  .    15     1     1     A    75    75   GLU    HA      H    67      4.573      4.915     -0.342  1
        1   798  .    15     1     1     A    75    75   GLU     C      C    67    174.707    174.671      0.036  1
        1   799  .    15     1     1     A    75    75   GLU    CA      C    67     54.409     54.399      0.010  1
        1   800  .    15     1     1     A    75    75   GLU    CB      C    67     32.655     33.219     -0.564  1
        1   802  .    15     1     1     A    75    75   GLU     N      N    67    117.413    119.387     -1.974  1
        1   803  .    15     1     1     A    76    76   VAL     H      H    68      8.323      8.946     -0.623  1
        1   804  .    15     1     1     A    76    76   VAL    HA      H    68      5.191      5.201     -0.010  1
        1   812  .    15     1     1     A    76    76   VAL     C      C    68    172.250    174.437     -2.187  1
        1   813  .    15     1     1     A    76    76   VAL    CA      C    68     59.904     59.671      0.233  1
        1   814  .    15     1     1     A    76    76   VAL    CB      C    68     36.058     34.383      1.675  1
        1   817  .    15     1     1     A    76    76   VAL     N      N    68    118.082    121.805     -3.723  1
        1   818  .    15     1     1     A    77    77   ALA     H      H    69      8.903      9.430     -0.527  1
        1   819  .    15     1     1     A    77    77   ALA    HA      H    69      4.918      5.219     -0.301  1
        1   823  .    15     1     1     A    77    77   ALA     C      C    69    176.137    176.252     -0.115  1
        1   824  .    15     1     1     A    77    77   ALA    CA      C    69     50.748     50.818     -0.070  1
        1   825  .    15     1     1     A    77    77   ALA    CB      C    69     21.620     21.250      0.370  1
        1   826  .    15     1     1     A    77    77   ALA     N      N    69    130.870    131.272     -0.402  1
        1   827  .    15     1     1     A    78    78   VAL     H      H    70      8.624      8.393      0.231  1
        1   828  .    15     1     1     A    78    78   VAL    HA      H    70      5.274      5.289     -0.015  1
        1   836  .    15     1     1     A    78    78   VAL     C      C    70    176.384    173.750      2.634  1
        1   837  .    15     1     1     A    78    78   VAL    CA      C    70     61.564     59.745      1.819  1
        1   838  .    15     1     1     A    78    78   VAL    CB      C    70     36.519     35.550      0.969  1
        1   841  .    15     1     1     A    78    78   VAL     N      N    70    119.606    118.988      0.618  1
        1   842  .    15     1     1     A    79    79   LEU     H      H    71      9.037      9.295     -0.258  1
        1   843  .    15     1     1     A    79    79   LEU    HA      H    71      4.850      5.034     -0.184  1
        1   853  .    15     1     1     A    79    79   LEU     C      C    71    174.916    174.659      0.257  1
        1   854  .    15     1     1     A    79    79   LEU    CA      C    71     53.672     52.891      0.781  1
        1   855  .    15     1     1     A    79    79   LEU    CB      C    71     46.723     43.500      3.223  1
        1   859  .    15     1     1     A    79    79   LEU     N      N    71    126.524    128.435     -1.911  1
        1   860  .    15     1     1     A    80    80   LYS     H      H    72      8.748      8.998     -0.250  1
        1   861  .    15     1     1     A    80    80   LYS    HA      H    72      4.828      4.591      0.237  1
        1   870  .    15     1     1     A    80    80   LYS     C      C    72    177.546    175.047      2.499  1
        1   871  .    15     1     1     A    80    80   LYS    CA      C    72     55.448     54.991      0.457  1
        1   872  .    15     1     1     A    80    80   LYS    CB      C    72     33.965     33.953      0.012  1
        1   876  .    15     1     1     A    80    80   LYS     N      N    72    123.555    126.001     -2.446  1
        1   877  .    15     1     1     A    81    81   ARG     H      H    73      8.699      7.854      0.845  1
        1   878  .    15     1     1     A    81    81   ARG    HA      H    73      4.761      4.710      0.051  1
        1   885  .    15     1     1     A    81    81   ARG     C      C    73    175.555    176.210     -0.655  1
        1   886  .    15     1     1     A    81    81   ARG    CA      C    73     53.419     53.623     -0.204  1
        1   887  .    15     1     1     A    81    81   ARG    CB      C    73     34.442     33.188      1.254  1
        1   889  .    15     1     1     A    81    81   ARG     N      N    73    127.886    125.280      2.606  1
        1   891  .    15     1     1     A    82    82   ASP     H      H    74      9.267      9.005      0.262  1
        1   892  .    15     1     1     A    82    82   ASP    HA      H    74      4.308      4.252      0.056  1
        1   895  .    15     1     1     A    82    82   ASP     C      C    74    176.123    179.576     -3.453  1
        1   896  .    15     1     1     A    82    82   ASP    CA      C    74     55.316     56.718     -1.402  1
        1   897  .    15     1     1     A    82    82   ASP    CB      C    74     40.816     40.402      0.414  1
        1   898  .    15     1     1     A    82    82   ASP     N      N    74    123.420    122.184      1.236  1
        1   899  .    15     1     1     A    83    83   GLY     H      H    75      8.646      8.157      0.489  1
        1   900  .    15     1     1     A    83    83   GLY   HA2      H    75      4.086      3.831      0.255  1
        1   901  .    15     1     1     A    83    83   GLY   HA3      H    75      3.555      3.846     -0.291  1
        1   902  .    15     1     1     A    83    83   GLY     C      C    75    172.787    174.530     -1.743  1
        1   903  .    15     1     1     A    83    83   GLY    CA      C    75     46.206     46.742     -0.536  1
        1   904  .    15     1     1     A    83    83   GLY     N      N    75    104.396    107.808     -3.412  1
        1   905  .    15     1     1     A    84    84   ARG     H      H    76      7.828      7.769      0.059  1
        1   906  .    15     1     1     A    84    84   ARG    HA      H    76      4.579      4.857     -0.278  1
        1   913  .    15     1     1     A    84    84   ARG     C      C    76    173.250    174.086     -0.836  1
        1   914  .    15     1     1     A    84    84   ARG    CA      C    76     53.348     53.863     -0.515  1
        1   915  .    15     1     1     A    84    84   ARG    CB      C    76     32.422     33.517     -1.095  1
        1   918  .    15     1     1     A    84    84   ARG     N      N    76    118.421    114.087      4.334  1
        1   920  .    15     1     1     A    85    85   TYR     H      H    77      8.375      9.150     -0.775  1
        1   921  .    15     1     1     A    85    85   TYR    HA      H    77      5.052      4.968      0.084  1
        1   928  .    15     1     1     A    85    85   TYR     C      C    77    173.763    174.902     -1.139  1
        1   929  .    15     1     1     A    85    85   TYR    CA      C    77     58.498     57.513      0.985  1
        1   930  .    15     1     1     A    85    85   TYR    CB      C    77     40.928     39.859      1.069  1
        1   933  .    15     1     1     A    85    85   TYR     N      N    77    118.065    118.499     -0.434  1
        1   934  .    15     1     1     A    86    86   ILE     H      H    78      8.941      9.370     -0.429  1
        1   935  .    15     1     1     A    86    86   ILE    HA      H    78      4.419      4.816     -0.397  1
        1   945  .    15     1     1     A    86    86   ILE     C      C    78    174.353    174.649     -0.296  1
        1   946  .    15     1     1     A    86    86   ILE    CA      C    78     59.994     60.077     -0.083  1
        1   947  .    15     1     1     A    86    86   ILE    CB      C    78     38.000     39.389     -1.389  1
        1   951  .    15     1     1     A    86    86   ILE     N      N    78    121.038    123.537     -2.499  1
        1   952  .    15     1     1     A    87    87   TYR     H      H    79      9.538      9.828     -0.290  1
        1   953  .    15     1     1     A    87    87   TYR    HA      H    79      4.642      5.434     -0.792  1
        1   961  .    15     1     1     A    87    87   TYR     C      C    79    174.403    174.875     -0.472  1
        1   962  .    15     1     1     A    87    87   TYR    CA      C    79     59.810     56.843      2.967  1
        1   963  .    15     1     1     A    87    87   TYR    CB      C    79     40.249     41.463     -1.214  1
        1   966  .    15     1     1     A    87    87   TYR     N      N    79    125.677    127.328     -1.651  1
        1   967  .    15     1     1     A    88    88   TYR     H      H    80      9.239      9.489     -0.250  1
        1   968  .    15     1     1     A    88    88   TYR    HA      H    80      4.201      5.249     -1.048  1
        1   976  .    15     1     1     A    88    88   TYR     C      C    80    174.390    174.962     -0.572  1
        1   977  .    15     1     1     A    88    88   TYR    CA      C    80     55.929     56.431     -0.502  1
        1   978  .    15     1     1     A    88    88   TYR    CB      C    80     36.388     40.217     -3.829  1
        1   981  .    15     1     1     A    88    88   TYR     N      N    80    123.673    121.296      2.377  1
        1   982  .    15     1     1     A    89    89   LEU     H      H    81      8.971      9.571     -0.600  1
        1   983  .    15     1     1     A    89    89   LEU    HA      H    81      4.163      4.684     -0.521  1
        1   993  .    15     1     1     A    89    89   LEU     C      C    81    175.505    176.344     -0.839  1
        1   994  .    15     1     1     A    89    89   LEU    CA      C    81     55.891     54.834      1.057  1
        1   995  .    15     1     1     A    89    89   LEU    CB      C    81     41.231     41.786     -0.555  1
        1   999  .    15     1     1     A    89    89   LEU     N      N    81    124.065    126.105     -2.040  1
        1  1000  .    15     1     1     A    90    90   ILE     H      H    82      8.329      9.018     -0.689  1
        1  1001  .    15     1     1     A    90    90   ILE    HA      H    82      4.409      4.725     -0.316  1
        1  1011  .    15     1     1     A    90    90   ILE     C      C    82    176.741    176.820     -0.079  1
        1  1012  .    15     1     1     A    90    90   ILE    CA      C    82     59.671     60.928     -1.257  1
        1  1013  .    15     1     1     A    90    90   ILE    CB      C    82     34.674     36.924     -2.250  1
        1  1017  .    15     1     1     A    90    90   ILE     N      N    82    127.910    126.080      1.830  1
        1  1018  .    15     1     1     A    91    91   THR     H      H    83      8.313      8.286      0.027  1
        1  1019  .    15     1     1     A    91    91   THR    HA      H    83      4.372      4.470     -0.098  1
        1  1024  .    15     1     1     A    91    91   THR     C      C    83    173.255    174.551     -1.296  1
        1  1025  .    15     1     1     A    91    91   THR    CA      C    83     62.157     62.873     -0.716  1
        1  1026  .    15     1     1     A    91    91   THR    CB      C    83     69.795     69.280      0.515  1
        1  1028  .    15     1     1     A    91    91   THR     N      N    83    114.163    119.195     -5.032  1
        1  1029  .    15     1     1     A    92    92   LYS     H      H    84      7.539      7.537      0.002  1
        1  1030  .    15     1     1     A    92    92   LYS    HA      H    84      4.687      4.788     -0.101  1
        1  1033  .    15     1     1     A    92    92   LYS     C      C    84    175.470    176.496     -1.026  1
        1  1034  .    15     1     1     A    92    92   LYS    CA      C    84     55.262     54.622      0.640  1
        1  1035  .    15     1     1     A    92    92   LYS    CB      C    84     34.576     35.044     -0.468  1
        1  1037  .    15     1     1     A    92    92   LYS     N      N    84    115.052    118.622     -3.570  1
        1  1038  .    15     1     1     A    93    93   LYS     H      H    85      9.558      8.860      0.698  1
        1  1039  .    15     1     1     A    93    93   LYS    HA      H    85      3.899      4.197     -0.298  1
        1  1045  .    15     1     1     A    93    93   LYS     C      C    85    176.140    176.074      0.066  1
        1  1046  .    15     1     1     A    93    93   LYS    CA      C    85     60.473     57.709      2.764  1
        1  1047  .    15     1     1     A    93    93   LYS    CB      C    85     33.917     33.326      0.591  1
        1  1051  .    15     1     1     A    93    93   LYS     N      N    85    121.413    119.674      1.739  1
        1  1052  .    15     1     1     A    94    94   ARG     H      H    86      6.757      6.888     -0.131  1
        1  1053  .    15     1     1     A    94    94   ARG    HA      H    86      4.736      4.392      0.344  1
        1  1060  .    15     1     1     A    94    94   ARG     C      C    86    177.513    177.554     -0.041  1
        1  1061  .    15     1     1     A    94    94   ARG    CA      C    86     52.859     54.986     -2.127  1
        1  1062  .    15     1     1     A    94    94   ARG    CB      C    86     33.283     30.690      2.593  1
        1  1065  .    15     1     1     A    94    94   ARG     N      N    86    112.543    117.910     -5.367  1
        1  1066  .    15     1     1     A    95    95   ALA     H      H    87      9.288      8.887      0.401  1
        1  1067  .    15     1     1     A    95    95   ALA    HA      H    87      3.940      3.986     -0.046  1
        1  1071  .    15     1     1     A    95    95   ALA     C      C    87    178.396    178.648     -0.252  1
        1  1072  .    15     1     1     A    95    95   ALA    CA      C    87     56.247     55.127      1.120  1
        1  1073  .    15     1     1     A    95    95   ALA    CB      C    87     19.601     18.413      1.188  1
        1  1074  .    15     1     1     A    95    95   ALA     N      N    87    125.011    124.582      0.429  1
        1  1075  .    15     1     1     A    96    96   SER     H      H    88      7.680      7.935     -0.255  1
        1  1076  .    15     1     1     A    96    96   SER    HA      H    88      4.365      4.686     -0.321  1
        1  1079  .    15     1     1     A    96    96   SER     C      C    88    175.575    175.084      0.491  1
        1  1080  .    15     1     1     A    96    96   SER    CA      C    88     58.700     58.303      0.397  1
        1  1081  .    15     1     1     A    96    96   SER    CB      C    88     63.555     62.849      0.706  1
        1  1082  .    15     1     1     A    96    96   SER     N      N    88    107.426    110.778     -3.352  1
        1  1083  .    15     1     1     A    97    97   HIS     H      H    89      7.592      7.755     -0.163  1
        1  1084  .    15     1     1     A    97    97   HIS    HA      H    89      4.790      4.670      0.120  1
        1  1089  .    15     1     1     A    97    97   HIS     C      C    89    174.643    175.021     -0.378  1
        1  1090  .    15     1     1     A    97    97   HIS    CA      C    89     54.937     56.477     -1.540  1
        1  1091  .    15     1     1     A    97    97   HIS    CB      C    89     33.349     31.140      2.209  1
        1  1094  .    15     1     1     A    97    97   HIS     N      N    89    122.044    120.606      1.438  1
        1  1095  .    15     1     1     A    98    98   LYS     H      H    90      8.682      8.369      0.313  1
        1  1096  .    15     1     1     A    98    98   LYS    HA      H    90      4.834      4.656      0.178  1
        1  1102  .    15     1     1     A    98    98   LYS     C      C    90    175.201    175.018      0.183  1
        1  1103  .    15     1     1     A    98    98   LYS    CA      C    90     54.130     54.257     -0.127  1
        1  1104  .    15     1     1     A    98    98   LYS    CB      C    90     33.127     33.086      0.041  1
        1  1106  .    15     1     1     A    98    98   LYS     N      N    90    122.003    120.439      1.564  1
        1  1107  .    15     1     1     A    99    99   PRO    HA      H    91      4.828      4.925     -0.097  1
        1  1114  .    15     1     1     A    99    99   PRO     C      C    91    175.447    176.057     -0.610  1
        1  1115  .    15     1     1     A    99    99   PRO    CA      C    91     62.959     62.092      0.867  1
        1  1116  .    15     1     1     A    99    99   PRO    CB      C    91     32.935     32.303      0.632  1
        1  1119  .    15     1     1     A   100   100   THR     H      H    92      7.877      8.515     -0.638  1
        1  1120  .    15     1     1     A   100   100   THR    HA      H    92      4.772      4.686      0.086  1
        1  1126  .    15     1     1     A   100   100   THR     C      C    92    175.833    174.419      1.414  1
        1  1127  .    15     1     1     A   100   100   THR    CA      C    92     58.706     60.742     -2.036  1
        1  1128  .    15     1     1     A   100   100   THR    CB      C    92     71.636     70.993      0.643  1
        1  1130  .    15     1     1     A   100   100   THR     N      N    92    107.444    116.132     -8.688  1
        1  1131  .    15     1     1     A   101   101   TYR     H      H    93      8.751      9.285     -0.534  1
        1  1132  .    15     1     1     A   101   101   TYR    HA      H    93      4.088      4.143     -0.055  1
        1  1139  .    15     1     1     A   101   101   TYR     C      C    93    178.201    178.153      0.048  1
        1  1140  .    15     1     1     A   101   101   TYR    CA      C    93     63.704     61.031      2.673  1
        1  1141  .    15     1     1     A   101   101   TYR    CB      C    93     37.789     38.026     -0.237  1
        1  1144  .    15     1     1     A   101   101   TYR     N      N    93    121.022    124.369     -3.347  1
        1  1145  .    15     1     1     A   102   102   GLU     H      H    94      8.868      8.363      0.505  1
        1  1146  .    15     1     1     A   102   102   GLU    HA      H    94      4.131      4.128      0.003  1
        1  1150  .    15     1     1     A   102   102   GLU     C      C    94    179.034    178.797      0.237  1
        1  1151  .    15     1     1     A   102   102   GLU    CA      C    94     60.716     59.806      0.910  1
        1  1152  .    15     1     1     A   102   102   GLU    CB      C    94     29.566     29.292      0.274  1
        1  1154  .    15     1     1     A   102   102   GLU     N      N    94    118.379    120.675     -2.296  1
        1  1155  .    15     1     1     A   103   103   ASN     H      H    95      7.905      8.260     -0.355  1
        1  1156  .    15     1     1     A   103   103   ASN    HA      H    95      4.705      4.544      0.161  1
        1  1161  .    15     1     1     A   103   103   ASN     C      C    95    178.351    178.039      0.312  1
        1  1162  .    15     1     1     A   103   103   ASN    CA      C    95     55.702     56.382     -0.680  1
        1  1163  .    15     1     1     A   103   103   ASN    CB      C    95     38.071     38.516     -0.445  1
        1  1164  .    15     1     1     A   103   103   ASN     N      N    95    117.325    119.004     -1.679  1
        1  1166  .    15     1     1     A   104   104   LEU     H      H    96      8.044      8.371     -0.327  1
        1  1167  .    15     1     1     A   104   104   LEU    HA      H    96      4.125      4.068      0.057  1
        1  1177  .    15     1     1     A   104   104   LEU     C      C    96    177.910    178.297     -0.387  1
        1  1178  .    15     1     1     A   104   104   LEU    CA      C    96     58.868     58.122      0.746  1
        1  1179  .    15     1     1     A   104   104   LEU    CB      C    96     41.543     41.800     -0.257  1
        1  1183  .    15     1     1     A   104   104   LEU     N      N    96    121.676    120.864      0.812  1
        1  1184  .    15     1     1     A   105   105   GLN     H      H    97      8.800      8.681      0.119  1
        1  1185  .    15     1     1     A   105   105   GLN    HA      H    97      3.732      3.982     -0.250  1
        1  1192  .    15     1     1     A   105   105   GLN     C      C    97    178.126    177.589      0.537  1
        1  1193  .    15     1     1     A   105   105   GLN    CA      C    97     61.526     58.647      2.879  1
        1  1194  .    15     1     1     A   105   105   GLN    CB      C    97     27.715     28.353     -0.638  1
        1  1196  .    15     1     1     A   105   105   GLN     N      N    97    120.428    116.897      3.531  1
        1  1198  .    15     1     1     A   106   106   LYS     H      H    98      7.829      7.975     -0.146  1
        1  1199  .    15     1     1     A   106   106   LYS    HA      H    98      4.045      4.068     -0.023  1
        1  1207  .    15     1     1     A   106   106   LYS     C      C    98    179.964    179.600      0.364  1
        1  1208  .    15     1     1     A   106   106   LYS    CA      C    98     60.703     58.995      1.708  1
        1  1209  .    15     1     1     A   106   106   LYS    CB      C    98     33.429     31.872      1.557  1
        1  1213  .    15     1     1     A   106   106   LYS     N      N    98    117.762    119.772     -2.010  1
        1  1214  .    15     1     1     A   107   107   SER     H      H    99      8.265      8.001      0.264  1
        1  1215  .    15     1     1     A   107   107   SER    HA      H    99      3.736      4.132     -0.396  1
        1  1217  .    15     1     1     A   107   107   SER     C      C    99    176.548    176.509      0.039  1
        1  1218  .    15     1     1     A   107   107   SER    CA      C    99     63.879     62.526      1.353  1
        1  1219  .    15     1     1     A   107   107   SER    CB      C    99     63.060     62.894      0.166  1
        1  1220  .    15     1     1     A   107   107   SER     N      N    99    118.319    117.366      0.953  1
        1  1221  .    15     1     1     A   108   108   LEU     H      H   100      8.490      8.346      0.144  1
        1  1222  .    15     1     1     A   108   108   LEU    HA      H   100      3.900      3.919     -0.019  1
        1  1232  .    15     1     1     A   108   108   LEU     C      C   100    179.129    178.891      0.238  1
        1  1233  .    15     1     1     A   108   108   LEU    CA      C   100     58.793     57.888      0.905  1
        1  1234  .    15     1     1     A   108   108   LEU    CB      C   100     43.224     41.094      2.130  1
        1  1238  .    15     1     1     A   108   108   LEU     N      N   100    122.879    121.269      1.610  1
        1  1239  .    15     1     1     A   109   109   GLU     H      H   101      8.412      8.838     -0.426  1
        1  1240  .    15     1     1     A   109   109   GLU    HA      H   101      3.667      3.780     -0.113  1
        1  1245  .    15     1     1     A   109   109   GLU     C      C   101    179.287    178.745      0.542  1
        1  1246  .    15     1     1     A   109   109   GLU    CA      C   101     59.887     59.026      0.861  1
        1  1247  .    15     1     1     A   109   109   GLU    CB      C   101     29.514     29.052      0.462  1
        1  1249  .    15     1     1     A   109   109   GLU     N      N   101    119.973    118.118      1.855  1
        1  1250  .    15     1     1     A   110   110   ALA     H      H   102      8.220      8.129      0.091  1
        1  1251  .    15     1     1     A   110   110   ALA    HA      H   102      4.273      4.042      0.231  1
        1  1255  .    15     1     1     A   110   110   ALA     C      C   102    181.236    179.811      1.425  1
        1  1256  .    15     1     1     A   110   110   ALA    CA      C   102     55.606     55.274      0.332  1
        1  1257  .    15     1     1     A   110   110   ALA    CB      C   102     18.038     18.195     -0.157  1
        1  1258  .    15     1     1     A   110   110   ALA     N      N   102    124.335    122.383      1.952  1
        1  1259  .    15     1     1     A   111   111   MET     H      H   103      8.507      8.079      0.428  1
        1  1260  .    15     1     1     A   111   111   MET    HA      H   103      3.756      4.056     -0.300  1
        1  1268  .    15     1     1     A   111   111   MET     C      C   103    176.848    177.948     -1.100  1
        1  1269  .    15     1     1     A   111   111   MET    CA      C   103     60.171     58.399      1.772  1
        1  1270  .    15     1     1     A   111   111   MET    CB      C   103     33.414     32.689      0.725  1
        1  1273  .    15     1     1     A   111   111   MET     N      N   103    122.080    116.164      5.916  1
        1  1274  .    15     1     1     A   112   112   LYS     H      H   104      8.735      8.110      0.625  1
        1  1275  .    15     1     1     A   112   112   LYS    HA      H   104      3.633      3.948     -0.315  1
        1  1284  .    15     1     1     A   112   112   LYS     C      C   104    177.574    178.590     -1.016  1
        1  1285  .    15     1     1     A   112   112   LYS    CA      C   104     60.799     58.788      2.011  1
        1  1286  .    15     1     1     A   112   112   LYS    CB      C   104     31.185     31.216     -0.031  1
        1  1290  .    15     1     1     A   112   112   LYS     N      N   104    121.145    117.967      3.178  1
        1  1291  .    15     1     1     A   113   113   SER     H      H   105      8.013      8.147     -0.134  1
        1  1292  .    15     1     1     A   113   113   SER    HA      H   105      4.110      4.134     -0.024  1
        1  1294  .    15     1     1     A   113   113   SER     C      C   105    176.677    177.028     -0.351  1
        1  1295  .    15     1     1     A   113   113   SER    CA      C   105     62.016     61.359      0.657  1
        1  1296  .    15     1     1     A   113   113   SER    CB      C   105     62.738     63.171     -0.433  1
        1  1297  .    15     1     1     A   113   113   SER     N      N   105    112.107    115.010     -2.903  1
        1  1298  .    15     1     1     A   114   114   HIS     H      H   106      7.636      7.897     -0.261  1
        1  1299  .    15     1     1     A   114   114   HIS    HA      H   106      4.024      4.248     -0.224  1
        1  1304  .    15     1     1     A   114   114   HIS     C      C   106    179.272    177.461      1.811  1
        1  1305  .    15     1     1     A   114   114   HIS    CA      C   106     62.260     59.266      2.994  1
        1  1306  .    15     1     1     A   114   114   HIS    CB      C   106     30.984     29.581      1.403  1
        1  1309  .    15     1     1     A   114   114   HIS     N      N   106    121.990    120.578      1.412  1
        1  1310  .    15     1     1     A   115   115   CYS     H      H   107      9.277      8.342      0.935  1
        1  1311  .    15     1     1     A   115   115   CYS    HA      H   107      4.143      3.757      0.386  1
        1  1314  .    15     1     1     A   115   115   CYS     C      C   107    178.356    176.815      1.541  1
        1  1315  .    15     1     1     A   115   115   CYS    CA      C   107     64.265     63.801      0.464  1
        1  1316  .    15     1     1     A   115   115   CYS    CB      C   107     28.133     27.042      1.091  1
        1  1317  .    15     1     1     A   115   115   CYS     N      N   107    119.607    117.006      2.601  1
        1  1318  .    15     1     1     A   116   116   LEU     H      H   108      8.356      7.829      0.527  1
        1  1319  .    15     1     1     A   116   116   LEU    HA      H   108      4.269      3.866      0.403  1
        1  1329  .    15     1     1     A   116   116   LEU     C      C   108    180.725    179.027      1.698  1
        1  1330  .    15     1     1     A   116   116   LEU    CA      C   108     57.755     58.058     -0.303  1
        1  1331  .    15     1     1     A   116   116   LEU    CB      C   108     42.348     41.509      0.839  1
        1  1335  .    15     1     1     A   116   116   LEU     N      N   108    117.346    120.337     -2.991  1
        1  1336  .    15     1     1     A   117   117   LYS     H      H   109      7.666      7.214      0.452  1
        1  1337  .    15     1     1     A   117   117   LYS    HA      H   109      4.157      4.068      0.089  1
        1  1343  .    15     1     1     A   117   117   LYS     C      C   109    177.654    177.461      0.193  1
        1  1344  .    15     1     1     A   117   117   LYS    CA      C   109     58.747     59.003     -0.256  1
        1  1345  .    15     1     1     A   117   117   LYS    CB      C   109     33.584     32.065      1.519  1
        1  1349  .    15     1     1     A   117   117   LYS     N      N   109    118.712    117.013      1.699  1
        1  1350  .    15     1     1     A   118   118   ASN     H      H   110      7.632      7.369      0.263  1
        1  1351  .    15     1     1     A   118   118   ASN    HA      H   110      4.880      4.804      0.076  1
        1  1356  .    15     1     1     A   118   118   ASN     C      C   110    174.638    175.665     -1.027  1
        1  1357  .    15     1     1     A   118   118   ASN    CA      C   110     54.214     52.411      1.803  1
        1  1358  .    15     1     1     A   118   118   ASN    CB      C   110     40.342     39.226      1.116  1
        1  1359  .    15     1     1     A   118   118   ASN     N      N   110    113.426    114.865     -1.439  1
        1  1361  .    15     1     1     A   119   119   GLY     H      H   111      7.692      7.705     -0.013  1
        1  1362  .    15     1     1     A   119   119   GLY   HA3      H   111      4.046      3.912      0.134  1
        1  1363  .    15     1     1     A   119   119   GLY     C      C   111    174.559    174.689     -0.130  1
        1  1364  .    15     1     1     A   119   119   GLY    CA      C   111     47.585     46.549      1.036  1
        1  1365  .    15     1     1     A   119   119   GLY     N      N   111    109.524    109.503      0.021  1
        1  1366  .    15     1     1     A   120   120   VAL     H      H   112      8.497      8.356      0.141  1
        1  1367  .    15     1     1     A   120   120   VAL    HA      H   112      4.118      4.120     -0.002  1
        1  1375  .    15     1     1     A   120   120   VAL     C      C   112    176.259    175.588      0.671  1
        1  1376  .    15     1     1     A   120   120   VAL    CA      C   112     64.135     62.445      1.690  1
        1  1377  .    15     1     1     A   120   120   VAL    CB      C   112     32.858     32.473      0.385  1
        1  1380  .    15     1     1     A   120   120   VAL     N      N   112    122.872    120.327      2.545  1
        1  1381  .    15     1     1     A   121   121   THR     H      H   113      8.975      8.801      0.174  1
        1  1382  .    15     1     1     A   121   121   THR    HA      H   113      4.556      4.597     -0.041  1
        1  1387  .    15     1     1     A   121   121   THR     C      C   113    173.865    173.020      0.845  1
        1  1388  .    15     1     1     A   121   121   THR    CA      C   113     62.260     61.413      0.847  1
        1  1389  .    15     1     1     A   121   121   THR    CB      C   113     70.872     70.684      0.188  1
        1  1391  .    15     1     1     A   121   121   THR     N      N   113    115.426    122.516     -7.090  1
        1  1392  .    15     1     1     A   122   122   ASP     H      H   114      8.119      7.886      0.233  1
        1  1393  .    15     1     1     A   122   122   ASP    HA      H   114      5.548      5.195      0.353  1
        1  1396  .    15     1     1     A   122   122   ASP     C      C   114    173.004    174.537     -1.533  1
        1  1397  .    15     1     1     A   122   122   ASP    CA      C   114     55.002     53.275      1.727  1
        1  1398  .    15     1     1     A   122   122   ASP    CB      C   114     44.372     44.261      0.111  1
        1  1399  .    15     1     1     A   122   122   ASP     N      N   114    123.846    121.851      1.995  1
        1  1400  .    15     1     1     A   123   123   LEU     H      H   115      8.684      9.228     -0.544  1
        1  1401  .    15     1     1     A   123   123   LEU    HA      H   115      5.247      5.273     -0.026  1
        1  1411  .    15     1     1     A   123   123   LEU     C      C   115    176.913    175.525      1.388  1
        1  1412  .    15     1     1     A   123   123   LEU    CA      C   115     53.190     53.636     -0.446  1
        1  1413  .    15     1     1     A   123   123   LEU    CB      C   115     48.245     46.012      2.233  1
        1  1417  .    15     1     1     A   123   123   LEU     N      N   115    123.416    124.747     -1.331  1
        1  1418  .    15     1     1     A   124   124   SER     H      H   116      9.481      9.343      0.138  1
        1  1419  .    15     1     1     A   124   124   SER    HA      H   116      6.085      5.788      0.297  1
        1  1422  .    15     1     1     A   124   124   SER     C      C   116    172.293    173.224     -0.931  1
        1  1423  .    15     1     1     A   124   124   SER    CA      C   116     59.567     56.562      3.005  1
        1  1424  .    15     1     1     A   124   124   SER    CB      C   116     67.565     66.648      0.917  1
        1  1425  .    15     1     1     A   124   124   SER     N      N   116    122.996    116.333      6.663  1
        1  1426  .    15     1     1     A   125   125   MET     H      H   117      9.091      8.855      0.236  1
        1  1427  .    15     1     1     A   125   125   MET    HA      H   117      5.458      4.877      0.581  1
        1  1435  .    15     1     1     A   125   125   MET     C      C   117    173.044    174.419     -1.375  1
        1  1436  .    15     1     1     A   125   125   MET    CA      C   117     54.168     53.447      0.721  1
        1  1437  .    15     1     1     A   125   125   MET    CB      C   117     35.069     35.337     -0.268  1
        1  1440  .    15     1     1     A   125   125   MET     N      N   117    118.639    119.170     -0.531  1
        1  1441  .    15     1     1     A   126   126   PRO    HA      H   118      5.623      4.782      0.841  1
        1  1447  .    15     1     1     A   126   126   PRO    CA      C   118     62.734     62.425      0.309  1
        1  1448  .    15     1     1     A   126   126   PRO    CB      C   118     32.803     32.584      0.219  1
        1  1451  .    15     1     1     A   127   127   ARG     H      H   119      8.352      8.140      0.212  1
        1  1452  .    15     1     1     A   127   127   ARG    HA      H   119      3.925      4.135     -0.210  1
        1  1453  .    15     1     1     A   127   127   ARG    CA      C   119     56.003     56.897     -0.894  1
        1  1454  .    15     1     1     A   127   127   ARG    CB      C   119     33.017     30.452      2.565  1
        1  1455  .    15     1     1     A   127   127   ARG     N      N   119    117.097    121.425     -4.328  1
        1  1456  .    15     1     1     A   128   128   ILE     H      H   120      7.991      8.840     -0.849  1
        1  1457  .    15     1     1     A   128   128   ILE    HA      H   120      4.093      4.380     -0.287  1
        1  1467  .    15     1     1     A   128   128   ILE    CA      C   120     63.231     61.776      1.455  1
        1  1468  .    15     1     1     A   128   128   ILE    CB      C   120     40.249     38.433      1.816  1
        1  1472  .    15     1     1     A   128   128   ILE     N      N   120    123.040    122.347      0.693  1
        1  1473  .    15     1     1     A   129   129   GLY     H      H   121      8.644      8.086      0.558  1
        1  1474  .    15     1     1     A   129   129   GLY   HA2      H   121      3.742      4.241     -0.499  1
        1  1475  .    15     1     1     A   129   129   GLY   HA3      H   121      4.247      4.462     -0.215  1
        1  1476  .    15     1     1     A   129   129   GLY     C      C   121    173.142    174.222     -1.080  1
        1  1477  .    15     1     1     A   129   129   GLY    CA      C   121     46.141     44.361      1.780  1
        1  1478  .    15     1     1     A   129   129   GLY     N      N   121    107.618    112.166     -4.548  1
        1  1479  .    15     1     1     A   130   130   CYS     H      H   122      7.515      9.102     -1.587  1
        1  1480  .    15     1     1     A   130   130   CYS    HA      H   122      4.875      4.257      0.618  1
        1  1483  .    15     1     1     A   130   130   CYS     C      C   122    175.715    174.979      0.736  1
        1  1484  .    15     1     1     A   130   130   CYS    CA      C   122     59.023     60.216     -1.193  1
        1  1485  .    15     1     1     A   130   130   CYS    CB      C   122     29.243     26.440      2.803  1
        1  1486  .    15     1     1     A   130   130   CYS     N      N   122    115.329    117.800     -2.471  1
        1  1487  .    15     1     1     A   131   131   GLY     H      H   123      8.920      8.414      0.506  1
        1  1488  .    15     1     1     A   131   131   GLY    CA      C   123     46.023     45.044      0.979  1
        1  1489  .    15     1     1     A   131   131   GLY     N      N   123    112.785    111.709      1.076  1
        1  1490  .    15     1     1     A   132   132   LEU     H      H   124      7.403      8.078     -0.675  1
        1  1491  .    15     1     1     A   132   132   LEU    HA      H   124      3.915      4.543     -0.628  1
        1  1501  .    15     1     1     A   132   132   LEU     C      C   124    175.707    176.597     -0.890  1
        1  1502  .    15     1     1     A   132   132   LEU    CA      C   124     56.110     54.108      2.002  1
        1  1503  .    15     1     1     A   132   132   LEU    CB      C   124     43.809     42.978      0.831  1
        1  1507  .    15     1     1     A   133   133   ASP     H      H   125      7.926      9.267     -1.341  1
        1  1508  .    15     1     1     A   133   133   ASP    HA      H   125      4.195      4.347     -0.152  1
        1  1510  .    15     1     1     A   133   133   ASP     C      C   125    176.939    178.013     -1.074  1
        1  1511  .    15     1     1     A   133   133   ASP    CA      C   125     56.104     57.287     -1.183  1
        1  1512  .    15     1     1     A   133   133   ASP    CB      C   125     41.867     41.214      0.653  1
        1  1513  .    15     1     1     A   133   133   ASP     N      N   125    117.900    124.001     -6.101  1
        1  1514  .    15     1     1     A   134   134   ARG     H      H   126      7.600      7.835     -0.235  1
        1  1515  .    15     1     1     A   134   134   ARG    HA      H   126      4.035      4.386     -0.351  1
        1  1521  .    15     1     1     A   134   134   ARG     C      C   126    176.130    177.197     -1.067  1
        1  1522  .    15     1     1     A   134   134   ARG    CA      C   126     58.022     58.080     -0.058  1
        1  1523  .    15     1     1     A   134   134   ARG    CB      C   126     28.595     30.917     -2.322  1
        1  1526  .    15     1     1     A   134   134   ARG     N      N   126    108.804    118.434     -9.630  1
        1  1527  .    15     1     1     A   135   135   LEU     H      H   127      8.412      7.655      0.757  1
        1  1528  .    15     1     1     A   135   135   LEU    HA      H   127      4.570      4.951     -0.381  1
        1  1538  .    15     1     1     A   135   135   LEU     C      C   127    175.689    176.296     -0.607  1
        1  1539  .    15     1     1     A   135   135   LEU    CA      C   127     55.123     54.608      0.515  1
        1  1540  .    15     1     1     A   135   135   LEU    CB      C   127     40.294     42.864     -2.570  1
        1  1544  .    15     1     1     A   135   135   LEU     N      N   127    118.962    120.152     -1.190  1
        1  1545  .    15     1     1     A   136   136   GLN     H      H   128      7.783      8.912     -1.129  1
        1  1546  .    15     1     1     A   136   136   GLN    HA      H   128      4.837      4.868     -0.031  1
        1  1552  .    15     1     1     A   136   136   GLN     C      C   128    177.920    176.212      1.708  1
        1  1553  .    15     1     1     A   136   136   GLN    CA      C   128     55.161     54.159      1.002  1
        1  1554  .    15     1     1     A   136   136   GLN    CB      C   128     30.590     31.498     -0.908  1
        1  1556  .    15     1     1     A   136   136   GLN     N      N   128    116.769    121.374     -4.605  1
        1  1558  .    15     1     1     A   137   137   TRP     H      H   129      9.752      9.186      0.566  1
        1  1559  .    15     1     1     A   137   137   TRP    HA      H   129      4.589      4.287      0.302  1
        1  1568  .    15     1     1     A   137   137   TRP     C      C   129    177.223    177.919     -0.696  1
        1  1569  .    15     1     1     A   137   137   TRP    CA      C   129     60.477     60.948     -0.471  1
        1  1570  .    15     1     1     A   137   137   TRP    CB      C   129     30.349     29.916      0.433  1
        1  1576  .    15     1     1     A   137   137   TRP     N      N   129    129.066    125.343      3.723  1
        1  1578  .    15     1     1     A   138   138   GLU     H      H   130      9.948      8.739      1.209  1
        1  1579  .    15     1     1     A   138   138   GLU    HA      H   130      3.820      3.916     -0.096  1
        1  1583  .    15     1     1     A   138   138   GLU     C      C   130    178.053    179.589     -1.536  1
        1  1584  .    15     1     1     A   138   138   GLU    CA      C   130     61.124     60.075      1.049  1
        1  1585  .    15     1     1     A   138   138   GLU    CB      C   130     29.078     29.207     -0.129  1
        1  1587  .    15     1     1     A   138   138   GLU     N      N   130    119.699    118.069      1.630  1
        1  1588  .    15     1     1     A   139   139   ASN     H      H   131      7.173      7.476     -0.303  1
        1  1589  .    15     1     1     A   139   139   ASN    HA      H   131      4.481      4.541     -0.060  1
        1  1594  .    15     1     1     A   139   139   ASN     C      C   131    177.455    177.912     -0.457  1
        1  1595  .    15     1     1     A   139   139   ASN    CA      C   131     55.755     55.901     -0.146  1
        1  1596  .    15     1     1     A   139   139   ASN    CB      C   131     39.068     38.665      0.403  1
        1  1597  .    15     1     1     A   139   139   ASN     N      N   131    115.196    118.423     -3.227  1
        1  1599  .    15     1     1     A   140   140   VAL     H      H   132      8.039      7.745      0.294  1
        1  1600  .    15     1     1     A   140   140   VAL    HA      H   132      3.533      3.422      0.111  1
        1  1608  .    15     1     1     A   140   140   VAL     C      C   132    177.355    177.639     -0.284  1
        1  1609  .    15     1     1     A   140   140   VAL    CA      C   132     67.644     66.845      0.799  1
        1  1610  .    15     1     1     A   140   140   VAL    CB      C   132     32.114     31.196      0.918  1
        1  1613  .    15     1     1     A   140   140   VAL     N      N   132    122.597    120.726      1.871  1
        1  1614  .    15     1     1     A   141   141   SER     H      H   133      8.567      8.184      0.383  1
        1  1615  .    15     1     1     A   141   141   SER    HA      H   133      3.172      3.805     -0.633  1
        1  1618  .    15     1     1     A   141   141   SER     C      C   133    176.147    176.609     -0.462  1
        1  1619  .    15     1     1     A   141   141   SER    CA      C   133     61.850     60.918      0.932  1
        1  1620  .    15     1     1     A   141   141   SER    CB      C   133     61.613     62.051     -0.438  1
        1  1621  .    15     1     1     A   141   141   SER     N      N   133    115.191    113.508      1.683  1
        1  1622  .    15     1     1     A   142   142   ALA     H      H   134      6.539      7.424     -0.885  1
        1  1623  .    15     1     1     A   142   142   ALA    HA      H   134      4.099      3.971      0.128  1
        1  1627  .    15     1     1     A   142   142   ALA     C      C   134    180.096    179.224      0.872  1
        1  1628  .    15     1     1     A   142   142   ALA    CA      C   134     55.298     55.134      0.164  1
        1  1629  .    15     1     1     A   142   142   ALA    CB      C   134     17.958     18.448     -0.490  1
        1  1630  .    15     1     1     A   142   142   ALA     N      N   134    123.741    123.470      0.271  1
        1  1631  .    15     1     1     A   143   143   MET     H      H   135      7.468      7.977     -0.509  1
        1  1632  .    15     1     1     A   143   143   MET    HA      H   135      4.139      4.027      0.112  1
        1  1639  .    15     1     1     A   143   143   MET     C      C   135    178.188    178.233     -0.045  1
        1  1640  .    15     1     1     A   143   143   MET    CA      C   135     59.291     58.340      0.951  1
        1  1641  .    15     1     1     A   143   143   MET    CB      C   135     34.284     32.355      1.929  1
        1  1644  .    15     1     1     A   143   143   MET     N      N   135    119.522    118.086      1.436  1
        1  1645  .    15     1     1     A   144   144   ILE     H      H   136      8.560      8.214      0.346  1
        1  1646  .    15     1     1     A   144   144   ILE    HA      H   136      3.492      3.651     -0.159  1
        1  1656  .    15     1     1     A   144   144   ILE     C      C   136    178.074    177.777      0.297  1
        1  1657  .    15     1     1     A   144   144   ILE    CA      C   136     67.017     65.282      1.735  1
        1  1658  .    15     1     1     A   144   144   ILE    CB      C   136     38.475     37.779      0.696  1
        1  1662  .    15     1     1     A   144   144   ILE     N      N   136    120.319    119.987      0.332  1
        1  1663  .    15     1     1     A   145   145   GLU     H      H   137      8.123      7.924      0.199  1
        1  1664  .    15     1     1     A   145   145   GLU    HA      H   137      3.906      4.018     -0.112  1
        1  1668  .    15     1     1     A   145   145   GLU     C      C   137    179.051    179.499     -0.448  1
        1  1669  .    15     1     1     A   145   145   GLU    CA      C   137     60.429     59.407      1.022  1
        1  1670  .    15     1     1     A   145   145   GLU    CB      C   137     29.385     29.053      0.332  1
        1  1672  .    15     1     1     A   145   145   GLU     N      N   137    117.238    118.664     -1.426  1
        1  1673  .    15     1     1     A   146   146   GLU     H      H   138      7.870      8.023     -0.153  1
        1  1674  .    15     1     1     A   146   146   GLU    HA      H   138      4.109      4.083      0.026  1
        1  1678  .    15     1     1     A   146   146   GLU     C      C   138    179.635    179.406      0.229  1
        1  1679  .    15     1     1     A   146   146   GLU    CA      C   138     59.827     59.165      0.662  1
        1  1680  .    15     1     1     A   146   146   GLU    CB      C   138     30.245     30.030      0.215  1
        1  1682  .    15     1     1     A   146   146   GLU     N      N   138    118.636    121.014     -2.378  1
        1  1683  .    15     1     1     A   147   147   VAL     H      H   139      8.803      8.372      0.431  1
        1  1684  .    15     1     1     A   147   147   VAL    HA      H   139      3.602      3.561      0.041  1
        1  1692  .    15     1     1     A   147   147   VAL     C      C   139    177.761    177.957     -0.196  1
        1  1693  .    15     1     1     A   147   147   VAL    CA      C   139     66.445     66.494     -0.049  1
        1  1694  .    15     1     1     A   147   147   VAL    CB      C   139     32.373     31.687      0.686  1
        1  1697  .    15     1     1     A   147   147   VAL     N      N   139    120.034    121.380     -1.346  1
        1  1698  .    15     1     1     A   148   148   PHE     H      H   140      8.020      7.931      0.089  1
        1  1699  .    15     1     1     A   148   148   PHE    HA      H   140      4.229      4.384     -0.155  1
        1  1707  .    15     1     1     A   148   148   PHE     C      C   140    177.477    176.550      0.927  1
        1  1708  .    15     1     1     A   148   148   PHE    CA      C   140     59.994     60.890     -0.896  1
        1  1709  .    15     1     1     A   148   148   PHE    CB      C   140     38.306     38.946     -0.640  1
        1  1713  .    15     1     1     A   148   148   PHE     N      N   140    112.054    117.785     -5.731  1
        1  1714  .    15     1     1     A   149   149   GLU     H      H   141      7.292      8.252     -0.960  1
        1  1715  .    15     1     1     A   149   149   GLU    HA      H   141      4.198      4.259     -0.061  1
        1  1719  .    15     1     1     A   149   149   GLU     C      C   141    176.200    176.952     -0.752  1
        1  1720  .    15     1     1     A   149   149   GLU    CA      C   141     59.246     59.793     -0.547  1
        1  1721  .    15     1     1     A   149   149   GLU    CB      C   141     29.756     29.295      0.461  1
        1  1723  .    15     1     1     A   149   149   GLU     N      N   141    124.068    118.917      5.151  1
        1  1724  .    15     1     1     A   150   150   ALA     H      H   142      8.867      8.058      0.809  1
        1  1725  .    15     1     1     A   150   150   ALA    HA      H   142      4.327      4.333     -0.006  1
        1  1729  .    15     1     1     A   150   150   ALA     C      C   142    177.045    177.491     -0.446  1
        1  1730  .    15     1     1     A   150   150   ALA    CA      C   142     53.466     52.775      0.691  1
        1  1731  .    15     1     1     A   150   150   ALA    CB      C   142     17.665     19.882     -2.217  1
        1  1732  .    15     1     1     A   150   150   ALA     N      N   142    121.968    121.297      0.671  1
        1  1733  .    15     1     1     A   151   151   THR     H      H   143      7.805      8.039     -0.234  1
        1  1734  .    15     1     1     A   151   151   THR    HA      H   143      4.896      4.430      0.466  1
        1  1740  .    15     1     1     A   151   151   THR     C      C   143    174.504    173.298      1.206  1
        1  1741  .    15     1     1     A   151   151   THR    CA      C   143     60.965     61.243     -0.278  1
        1  1742  .    15     1     1     A   151   151   THR    CB      C   143     72.952     69.125      3.827  1
        1  1744  .    15     1     1     A   151   151   THR     N      N   143    107.737    111.030     -3.293  1
        1  1745  .    15     1     1     A   152   152   ASP     H      H   144      9.001      9.014     -0.013  1
        1  1746  .    15     1     1     A   152   152   ASP    HA      H   144      5.004      4.762      0.242  1
        1  1749  .    15     1     1     A   152   152   ASP     C      C   144    175.447    174.828      0.619  1
        1  1750  .    15     1     1     A   152   152   ASP    CA      C   144     53.999     53.346      0.653  1
        1  1751  .    15     1     1     A   152   152   ASP    CB      C   144     41.181     40.680      0.501  1
        1  1752  .    15     1     1     A   152   152   ASP     N      N   144    120.727    126.794     -6.067  1
        1  1753  .    15     1     1     A   153   153   ILE     H      H   145      7.444      8.053     -0.609  1
        1  1754  .    15     1     1     A   153   153   ILE    HA      H   145      4.199      4.790     -0.591  1
        1  1764  .    15     1     1     A   153   153   ILE     C      C   145    175.525    174.463      1.062  1
        1  1765  .    15     1     1     A   153   153   ILE    CA      C   145     62.683     60.226      2.457  1
        1  1766  .    15     1     1     A   153   153   ILE    CB      C   145     38.726     41.805     -3.079  1
        1  1770  .    15     1     1     A   153   153   ILE     N      N   145    120.620    125.823     -5.203  1
        1  1771  .    15     1     1     A   154   154   LYS     H      H   146      8.594      9.244     -0.650  1
        1  1772  .    15     1     1     A   154   154   LYS    HA      H   146      4.500      4.516     -0.016  1
        1  1779  .    15     1     1     A   154   154   LYS     C      C   146    174.986    175.627     -0.641  1
        1  1780  .    15     1     1     A   154   154   LYS    CA      C   146     55.870     55.548      0.322  1
        1  1781  .    15     1     1     A   154   154   LYS    CB      C   146     34.100     33.559      0.541  1
        1  1785  .    15     1     1     A   154   154   LYS     N      N   146    129.176    126.749      2.427  1
        1  1786  .    15     1     1     A   155   155   ILE     H      H   147      7.910      9.022     -1.112  1
        1  1787  .    15     1     1     A   155   155   ILE    HA      H   147      4.967      4.937      0.030  1
        1  1797  .    15     1     1     A   155   155   ILE     C      C   147    175.401    174.431      0.970  1
        1  1798  .    15     1     1     A   155   155   ILE    CA      C   147     60.428     59.819      0.609  1
        1  1799  .    15     1     1     A   155   155   ILE    CB      C   147     40.872     40.120      0.752  1
        1  1803  .    15     1     1     A   155   155   ILE     N      N   147    122.841    123.381     -0.540  1
        1  1804  .    15     1     1     A   156   156   THR     H      H   148      9.116      9.499     -0.383  1
        1  1805  .    15     1     1     A   156   156   THR    HA      H   148      5.004      4.929      0.075  1
        1  1810  .    15     1     1     A   156   156   THR     C      C   148    173.292    173.814     -0.522  1
        1  1811  .    15     1     1     A   156   156   THR    CA      C   148     61.911     61.752      0.159  1
        1  1812  .    15     1     1     A   156   156   THR    CB      C   148     69.707     69.651      0.056  1
        1  1814  .    15     1     1     A   156   156   THR     N      N   148    126.724    123.607      3.117  1
        1  1815  .    15     1     1     A   157   157   VAL     H      H   149      8.848      9.336     -0.488  1
        1  1816  .    15     1     1     A   157   157   VAL    HA      H   149      5.067      4.674      0.393  1
        1  1824  .    15     1     1     A   157   157   VAL     C      C   149    175.742    174.897      0.845  1
        1  1825  .    15     1     1     A   157   157   VAL    CA      C   149     60.462     61.136     -0.674  1
        1  1826  .    15     1     1     A   157   157   VAL    CB      C   149     32.840     32.735      0.105  1
        1  1829  .    15     1     1     A   157   157   VAL     N      N   149    127.879    128.247     -0.368  1
        1  1830  .    15     1     1     A   158   158   TYR     H      H   150      8.935      9.432     -0.497  1
        1  1831  .    15     1     1     A   158   158   TYR    HA      H   150      5.300      6.065     -0.765  1
        1  1838  .    15     1     1     A   158   158   TYR     C      C   150    177.439    175.759      1.680  1
        1  1839  .    15     1     1     A   158   158   TYR    CA      C   150     57.328     57.219      0.109  1
        1  1840  .    15     1     1     A   158   158   TYR    CB      C   150     40.572     40.048      0.524  1
        1  1843  .    15     1     1     A   158   158   TYR     N      N   150    129.349    126.896      2.453  1
        1  1844  .    15     1     1     A   159   159   THR     H      H   151      8.640      8.857     -0.217  1
        1  1845  .    15     1     1     A   159   159   THR    HA      H   151      4.471      4.961     -0.490  1
        1  1850  .    15     1     1     A   159   159   THR     C      C   151    172.976    173.760     -0.784  1
        1  1851  .    15     1     1     A   159   159   THR    CA      C   151     61.830     60.647      1.183  1
        1  1852  .    15     1     1     A   159   159   THR    CB      C   151     71.359     70.031      1.328  1
        1  1854  .    15     1     1     A   159   159   THR     N      N   151    116.828    115.985      0.843  1
        1    39  .    16     1     1     A    10    10   ALA     H      H     2      8.342      8.295      0.047  1
        1    40  .    16     1     1     A    10    10   ALA    HA      H     2      4.345      5.061     -0.716  1
        1    44  .    16     1     1     A    10    10   ALA     C      C     2    177.970    175.251      2.719  1
        1    45  .    16     1     1     A    10    10   ALA    CA      C     2     53.344     51.687      1.657  1
        1    46  .    16     1     1     A    10    10   ALA    CB      C     2     19.603     22.819     -3.216  1
        1    47  .    16     1     1     A    10    10   ALA     N      N     2    125.056    127.348     -2.292  1
        1    48  .    16     1     1     A    11    11   SER     H      H     3      8.281      8.784     -0.503  1
        1    49  .    16     1     1     A    11    11   SER    HA      H     3      4.480      5.179     -0.699  1
        1    51  .    16     1     1     A    11    11   SER     C      C     3    174.933    173.811      1.122  1
        1    52  .    16     1     1     A    11    11   SER    CA      C     3     58.884     57.724      1.160  1
        1    53  .    16     1     1     A    11    11   SER    CB      C     3     64.502     64.722     -0.220  1
        1    54  .    16     1     1     A    11    11   SER     N      N     3    114.689    117.123     -2.434  1
        1    55  .    16     1     1     A    12    12   SER     H      H     4      8.305      8.846     -0.541  1
        1    56  .    16     1     1     A    12    12   SER    HA      H     4      4.519      4.634     -0.115  1
        1    58  .    16     1     1     A    12    12   SER     C      C     4    174.595    173.826      0.769  1
        1    59  .    16     1     1     A    12    12   SER    CA      C     4     58.847     58.719      0.128  1
        1    60  .    16     1     1     A    12    12   SER    CB      C     4     64.502     64.305      0.197  1
        1    61  .    16     1     1     A    12    12   SER     N      N     4    117.711    117.760     -0.049  1
        1    62  .    16     1     1     A    13    13   LEU     H      H     5      8.193      7.797      0.396  1
        1    63  .    16     1     1     A    13    13   LEU    HA      H     5      4.360      4.507     -0.147  1
        1    72  .    16     1     1     A    13    13   LEU     C      C     5    177.156    176.643      0.513  1
        1    73  .    16     1     1     A    13    13   LEU    CA      C     5     55.896     53.763      2.133  1
        1    74  .    16     1     1     A    13    13   LEU    CB      C     5     42.408     41.944      0.464  1
        1    78  .    16     1     1     A    13    13   LEU     N      N     5    123.350    122.023      1.327  1
        1    79  .    16     1     1     A    14    14   ASN     H      H     6      8.335      8.988     -0.653  1
        1    80  .    16     1     1     A    14    14   ASN    HA      H     6      4.734      4.874     -0.140  1
        1    85  .    16     1     1     A    14    14   ASN     C      C     6    174.990    174.940      0.050  1
        1    86  .    16     1     1     A    14    14   ASN    CA      C     6     53.433     52.351      1.082  1
        1    87  .    16     1     1     A    14    14   ASN    CB      C     6     39.310     39.096      0.214  1
        1    88  .    16     1     1     A    14    14   ASN     N      N     6    118.870    125.907     -7.037  1
        1    90  .    16     1     1     A    15    15   GLU     H      H     7      8.263      7.701      0.562  1
        1    91  .    16     1     1     A    15    15   GLU    HA      H     7      4.340      4.776     -0.436  1
        1    95  .    16     1     1     A    15    15   GLU     C      C     7    175.915    174.778      1.137  1
        1    96  .    16     1     1     A    15    15   GLU    CA      C     7     56.607     54.456      2.151  1
        1    97  .    16     1     1     A    15    15   GLU    CB      C     7     30.861     30.939     -0.078  1
        1    99  .    16     1     1     A    15    15   GLU     N      N     7    120.939    117.443      3.496  1
        1   100  .    16     1     1     A    16    16   ASP     H      H     8      8.392      8.625     -0.233  1
        1   101  .    16     1     1     A    16    16   ASP    HA      H     8      4.907      5.100     -0.193  1
        1   104  .    16     1     1     A    16    16   ASP     C      C     8    175.949    173.550      2.399  1
        1   105  .    16     1     1     A    16    16   ASP    CA      C     8     52.775     50.631      2.144  1
        1   106  .    16     1     1     A    16    16   ASP    CB      C     8     41.390     43.105     -1.715  1
        1   107  .    16     1     1     A    16    16   ASP     N      N     8    122.630    120.014      2.616  1
        1   108  .    16     1     1     A    17    17   PRO    HA      H     9      4.458      4.663     -0.205  1
        1   114  .    16     1     1     A    17    17   PRO     C      C     9    177.559    175.378      2.181  1
        1   115  .    16     1     1     A    17    17   PRO    CA      C     9     63.826     62.931      0.895  1
        1   116  .    16     1     1     A    17    17   PRO    CB      C     9     32.606     32.853     -0.247  1
        1   119  .    16     1     1     A    18    18   GLU     H      H    10      8.516      8.779     -0.263  1
        1   120  .    16     1     1     A    18    18   GLU    HA      H    10      4.315      4.782     -0.467  1
        1   124  .    16     1     1     A    18    18   GLU     C      C    10    177.320    175.305      2.015  1
        1   125  .    16     1     1     A    18    18   GLU    CA      C    10     57.214     55.831      1.383  1
        1   126  .    16     1     1     A    18    18   GLU    CB      C    10     30.668     32.517     -1.849  1
        1   128  .    16     1     1     A    18    18   GLU     N      N    10    120.335    122.810     -2.475  1
        1   129  .    16     1     1     A    19    19   GLY     H      H    11      8.278      8.430     -0.152  1
        1   130  .    16     1     1     A    19    19   GLY   HA2      H    11      4.029      4.169     -0.140  1
        1   131  .    16     1     1     A    19    19   GLY   HA3      H    11      4.022      4.189     -0.167  1
        1   132  .    16     1     1     A    19    19   GLY     C      C    11    174.027    174.350     -0.323  1
        1   133  .    16     1     1     A    19    19   GLY    CA      C    11     45.613     45.763     -0.150  1
        1   134  .    16     1     1     A    19    19   GLY     N      N    11    109.681    114.753     -5.072  1
        1   135  .    16     1     1     A    20    20   SER     H      H    12      8.194      8.723     -0.529  1
        1   136  .    16     1     1     A    20    20   SER    HA      H    12      4.612      4.215      0.397  1
        1   139  .    16     1     1     A    20    20   SER     C      C    12    174.946    176.001     -1.055  1
        1   140  .    16     1     1     A    20    20   SER    CA      C    12     58.200     61.396     -3.196  1
        1   141  .    16     1     1     A    20    20   SER    CB      C    12     64.546     63.047      1.499  1
        1   142  .    16     1     1     A    20    20   SER     N      N    12    115.461    116.528     -1.067  1
        1   143  .    16     1     1     A    21    21   ARG     H      H    13      9.280      8.339      0.941  1
        1   144  .    16     1     1     A    21    21   ARG    HA      H    13      4.331      4.356     -0.025  1
        1   152  .    16     1     1     A    21    21   ARG     C      C    13    175.594    175.701     -0.107  1
        1   153  .    16     1     1     A    21    21   ARG    CA      C    13     57.380     56.612      0.768  1
        1   154  .    16     1     1     A    21    21   ARG    CB      C    13     30.060     32.751     -2.691  1
        1   157  .    16     1     1     A    21    21   ARG     N      N    13    125.932    117.869      8.063  1
        1   159  .    16     1     1     A    22    22   ILE     H      H    14      8.132      8.258     -0.126  1
        1   160  .    16     1     1     A    22    22   ILE    HA      H    14      4.617      4.213      0.404  1
        1   170  .    16     1     1     A    22    22   ILE     C      C    14    176.140    174.822      1.318  1
        1   171  .    16     1     1     A    22    22   ILE    CA      C    14     61.436     61.506     -0.070  1
        1   172  .    16     1     1     A    22    22   ILE    CB      C    14     40.386     38.242      2.144  1
        1   176  .    16     1     1     A    22    22   ILE     N      N    14    118.956    119.888     -0.932  1
        1   177  .    16     1     1     A    23    23   THR     H      H    15      8.519      8.938     -0.419  1
        1   178  .    16     1     1     A    23    23   THR    HA      H    15      4.400      4.813     -0.413  1
        1   183  .    16     1     1     A    23    23   THR     C      C    15    171.943    173.274     -1.331  1
        1   184  .    16     1     1     A    23    23   THR    CA      C    15     62.164     61.113      1.051  1
        1   185  .    16     1     1     A    23    23   THR    CB      C    15     70.984     71.151     -0.167  1
        1   187  .    16     1     1     A    23    23   THR     N      N    15    124.476    123.673      0.803  1
        1   188  .    16     1     1     A    24    24   TYR     H      H    16      8.692      8.619      0.073  1
        1   189  .    16     1     1     A    24    24   TYR    HA      H    16      5.147      5.275     -0.128  1
        1   196  .    16     1     1     A    24    24   TYR     C      C    16    176.057    175.452      0.605  1
        1   197  .    16     1     1     A    24    24   TYR    CA      C    16     58.174     57.325      0.849  1
        1   198  .    16     1     1     A    24    24   TYR    CB      C    16     40.206     39.971      0.235  1
        1   201  .    16     1     1     A    24    24   TYR     N      N    16    124.109    125.709     -1.600  1
        1   202  .    16     1     1     A    25    25   VAL     H      H    17      8.668      9.318     -0.650  1
        1   203  .    16     1     1     A    25    25   VAL    HA      H    17      4.056      4.679     -0.623  1
        1   211  .    16     1     1     A    25    25   VAL     C      C    17    174.180    174.704     -0.524  1
        1   212  .    16     1     1     A    25    25   VAL    CA      C    17     61.180     59.970      1.210  1
        1   213  .    16     1     1     A    25    25   VAL    CB      C    17     35.554     35.211      0.343  1
        1   216  .    16     1     1     A    25    25   VAL     N      N    17    123.957    122.094      1.863  1
        1   217  .    16     1     1     A    26    26   LYS     H      H    18      8.329      8.524     -0.195  1
        1   218  .    16     1     1     A    26    26   LYS    HA      H    18      5.155      5.093      0.062  1
        1   225  .    16     1     1     A    26    26   LYS     C      C    18    176.174    176.028      0.146  1
        1   226  .    16     1     1     A    26    26   LYS    CA      C    18     54.559     55.321     -0.762  1
        1   227  .    16     1     1     A    26    26   LYS    CB      C    18     32.518     33.709     -1.191  1
        1   231  .    16     1     1     A    26    26   LYS     N      N    18    128.011    123.870      4.141  1
        1   232  .    16     1     1     A    27    27   GLY     H      H    19      8.509      8.371      0.138  1
        1   233  .    16     1     1     A    27    27   GLY   HA2      H    19      4.044      4.275     -0.231  1
        1   234  .    16     1     1     A    27    27   GLY   HA3      H    19      4.226      4.350     -0.124  1
        1   235  .    16     1     1     A    27    27   GLY     C      C    19    171.128    171.312     -0.184  1
        1   236  .    16     1     1     A    27    27   GLY    CA      C    19     45.501     45.729     -0.228  1
        1   237  .    16     1     1     A    27    27   GLY     N      N    19    114.459    107.988      6.471  1
        1   238  .    16     1     1     A    28    28   ASP     H      H    20      8.276      8.461     -0.185  1
        1   239  .    16     1     1     A    28    28   ASP    HA      H    20      4.417      5.150     -0.733  1
        1   242  .    16     1     1     A    28    28   ASP     C      C    20    176.258    176.769     -0.511  1
        1   243  .    16     1     1     A    28    28   ASP    CA      C    20     53.553     53.610     -0.057  1
        1   244  .    16     1     1     A    28    28   ASP    CB      C    20     42.347     42.715     -0.368  1
        1   245  .    16     1     1     A    28    28   ASP     N      N    20    119.563    119.989     -0.426  1
        1   246  .    16     1     1     A    29    29   LEU     H      H    21      8.279      8.718     -0.439  1
        1   247  .    16     1     1     A    29    29   LEU    HA      H    21      2.467      3.640     -1.173  1
        1   257  .    16     1     1     A    29    29   LEU     C      C    21    175.833    178.661     -2.828  1
        1   258  .    16     1     1     A    29    29   LEU    CA      C    21     57.262     56.991      0.271  1
        1   259  .    16     1     1     A    29    29   LEU    CB      C    21     43.309     41.675      1.634  1
        1   263  .    16     1     1     A    29    29   LEU     N      N    21    130.106    128.594      1.512  1
        1   264  .    16     1     1     A    30    30   PHE     H      H    22      7.493      7.804     -0.311  1
        1   265  .    16     1     1     A    30    30   PHE    HA      H    22      3.950      4.411     -0.461  1
        1   273  .    16     1     1     A    30    30   PHE     C      C    22    175.970    176.517     -0.547  1
        1   274  .    16     1     1     A    30    30   PHE    CA      C    22     60.355     59.124      1.231  1
        1   275  .    16     1     1     A    30    30   PHE    CB      C    22     37.150     38.482     -1.332  1
        1   279  .    16     1     1     A    30    30   PHE     N      N    22    109.893    116.951     -7.058  1
        1   280  .    16     1     1     A    31    31   ALA     H      H    23      7.765      7.251      0.514  1
        1   281  .    16     1     1     A    31    31   ALA    HA      H    23      4.549      4.482      0.067  1
        1   285  .    16     1     1     A    31    31   ALA     C      C    23    176.933    176.905      0.028  1
        1   286  .    16     1     1     A    31    31   ALA    CA      C    23     51.663     51.763     -0.100  1
        1   287  .    16     1     1     A    31    31   ALA    CB      C    23     18.875     19.245     -0.370  1
        1   288  .    16     1     1     A    31    31   ALA     N      N    23    123.588    120.004      3.584  1
        1   289  .    16     1     1     A    32    32   CYS     H      H    24      7.252      7.307     -0.055  1
        1   290  .    16     1     1     A    32    32   CYS    HA      H    24      4.622      4.545      0.077  1
        1   293  .    16     1     1     A    32    32   CYS     C      C    24    171.079    174.184     -3.105  1
        1   294  .    16     1     1     A    32    32   CYS    CA      C    24     57.463     57.689     -0.226  1
        1   295  .    16     1     1     A    32    32   CYS    CB      C    24     25.922     27.978     -2.056  1
        1   296  .    16     1     1     A    32    32   CYS     N      N    24    118.948    117.032      1.916  1
        1   297  .    16     1     1     A    33    33   PRO    HA      H    25      4.405      4.626     -0.221  1
        1   304  .    16     1     1     A    33    33   PRO     C      C    25    178.716    176.969      1.747  1
        1   305  .    16     1     1     A    33    33   PRO    CA      C    25     64.442     62.536      1.906  1
        1   306  .    16     1     1     A    33    33   PRO    CB      C    25     32.051     32.573     -0.522  1
        1   309  .    16     1     1     A    34    34   LYS     H      H    26      8.769      8.629      0.140  1
        1   310  .    16     1     1     A    34    34   LYS    HA      H    26      4.139      4.088      0.051  1
        1   316  .    16     1     1     A    34    34   LYS     C      C    26    175.862    178.176     -2.314  1
        1   317  .    16     1     1     A    34    34   LYS    CA      C    26     59.076     58.658      0.418  1
        1   318  .    16     1     1     A    34    34   LYS    CB      C    26     32.543     32.133      0.410  1
        1   322  .    16     1     1     A    34    34   LYS     N      N    26    122.929    122.447      0.482  1
        1   323  .    16     1     1     A    35    35   THR     H      H    27      7.121      7.730     -0.609  1
        1   324  .    16     1     1     A    35    35   THR    HA      H    27      4.186      4.297     -0.111  1
        1   329  .    16     1     1     A    35    35   THR     C      C    27    176.321    173.915      2.406  1
        1   330  .    16     1     1     A    35    35   THR    CA      C    27     61.403     63.815     -2.412  1
        1   331  .    16     1     1     A    35    35   THR    CB      C    27     68.912     69.151     -0.239  1
        1   333  .    16     1     1     A    35    35   THR     N      N    27    102.849    113.688    -10.839  1
        1   334  .    16     1     1     A    36    36   ASP     H      H    28      7.799      7.410      0.389  1
        1   335  .    16     1     1     A    36    36   ASP    HA      H    28      4.569      5.065     -0.496  1
        1   338  .    16     1     1     A    36    36   ASP     C      C    28    177.811    175.647      2.164  1
        1   339  .    16     1     1     A    36    36   ASP    CA      C    28     55.358     53.637      1.721  1
        1   340  .    16     1     1     A    36    36   ASP    CB      C    28     40.707     41.741     -1.034  1
        1   341  .    16     1     1     A    36    36   ASP     N      N    28    125.463    122.665      2.798  1
        1   342  .    16     1     1     A    37    37   SER     H      H    29      8.483      8.868     -0.385  1
        1   343  .    16     1     1     A    37    37   SER    HA      H    29      5.154      4.692      0.462  1
        1   347  .    16     1     1     A    37    37   SER     C      C    29    172.586    174.152     -1.566  1
        1   348  .    16     1     1     A    37    37   SER    CA      C    29     61.788     58.979      2.809  1
        1   349  .    16     1     1     A    37    37   SER    CB      C    29     65.485     64.319      1.166  1
        1   350  .    16     1     1     A    37    37   SER     N      N    29    118.551    119.602     -1.051  1
        1   351  .    16     1     1     A    38    38   LEU     H      H    30      8.546      8.507      0.039  1
        1   352  .    16     1     1     A    38    38   LEU    HA      H    30      6.012      5.467      0.545  1
        1   362  .    16     1     1     A    38    38   LEU     C      C    30    176.238    174.345      1.893  1
        1   363  .    16     1     1     A    38    38   LEU    CA      C    30     54.396     53.921      0.475  1
        1   364  .    16     1     1     A    38    38   LEU    CB      C    30     48.860     46.141      2.719  1
        1   368  .    16     1     1     A    38    38   LEU     N      N    30    122.056    123.180     -1.124  1
        1   369  .    16     1     1     A    39    39   ALA     H      H    31      8.087      9.060     -0.973  1
        1   370  .    16     1     1     A    39    39   ALA    HA      H    31      5.866      5.414      0.452  1
        1   374  .    16     1     1     A    39    39   ALA     C      C    31    174.589    175.504     -0.915  1
        1   375  .    16     1     1     A    39    39   ALA    CA      C    31     51.289     50.239      1.050  1
        1   376  .    16     1     1     A    39    39   ALA    CB      C    31     24.898     23.936      0.962  1
        1   377  .    16     1     1     A    39    39   ALA     N      N    31    119.387    127.510     -8.123  1
        1   378  .    16     1     1     A    40    40   HIS     H      H    32      8.061      8.631     -0.570  1
        1   379  .    16     1     1     A    40    40   HIS    HA      H    32      4.586      5.119     -0.533  1
        1   382  .    16     1     1     A    40    40   HIS     C      C    32    172.631    172.247      0.384  1
        1   383  .    16     1     1     A    40    40   HIS    CA      C    32     56.240     54.286      1.954  1
        1   384  .    16     1     1     A    40    40   HIS    CB      C    32     31.653     31.263      0.390  1
        1   385  .    16     1     1     A    40    40   HIS     N      N    32    111.592    114.736     -3.144  1
        1   386  .    16     1     1     A    41    41   CYS     H      H    33      8.203      8.940     -0.737  1
        1   387  .    16     1     1     A    41    41   CYS    HA      H    33      5.519      5.569     -0.050  1
        1   389  .    16     1     1     A    41    41   CYS     C      C    33    175.195    174.193      1.002  1
        1   390  .    16     1     1     A    41    41   CYS    CA      C    33     57.950     57.034      0.916  1
        1   391  .    16     1     1     A    41    41   CYS    CB      C    33     30.720     30.432      0.288  1
        1   392  .    16     1     1     A    41    41   CYS     N      N    33    116.357    117.774     -1.417  1
        1   393  .    16     1     1     A    42    42   ILE     H      H    34      9.217      9.174      0.043  1
        1   394  .    16     1     1     A    42    42   ILE    HA      H    34      4.835      5.076     -0.241  1
        1   404  .    16     1     1     A    42    42   ILE     C      C    34    173.446    174.344     -0.898  1
        1   405  .    16     1     1     A    42    42   ILE    CA      C    34     60.568     59.052      1.516  1
        1   406  .    16     1     1     A    42    42   ILE    CB      C    34     43.647     42.610      1.037  1
        1   410  .    16     1     1     A    42    42   ILE     N      N    34    117.384    119.018     -1.634  1
        1   411  .    16     1     1     A    43    43   SER     H      H    35      7.890      8.840     -0.950  1
        1   412  .    16     1     1     A    43    43   SER    HA      H    35      5.168      5.086      0.082  1
        1   416  .    16     1     1     A    43    43   SER     C      C    35    176.169    175.501      0.668  1
        1   417  .    16     1     1     A    43    43   SER    CA      C    35     56.090     57.627     -1.537  1
        1   418  .    16     1     1     A    43    43   SER    CB      C    35     66.599     65.249      1.350  1
        1   419  .    16     1     1     A    43    43   SER     N      N    35    111.967    119.113     -7.146  1
        1   420  .    16     1     1     A    44    44   GLU     H      H    36      8.227      9.535     -1.308  1
        1   421  .    16     1     1     A    44    44   GLU    HA      H    36      3.791      4.071     -0.280  1
        1   425  .    16     1     1     A    44    44   GLU     C      C    36    177.608    177.224      0.384  1
        1   426  .    16     1     1     A    44    44   GLU    CA      C    36     59.795     58.599      1.196  1
        1   427  .    16     1     1     A    44    44   GLU    CB      C    36     30.849     29.026      1.823  1
        1   429  .    16     1     1     A    44    44   GLU     N      N    36    118.743    123.105     -4.362  1
        1   430  .    16     1     1     A    45    45   ASP     H      H    37      7.523      7.668     -0.145  1
        1   431  .    16     1     1     A    45    45   ASP    HA      H    37      4.374      4.703     -0.329  1
        1   434  .    16     1     1     A    45    45   ASP     C      C    37    176.017    175.998      0.019  1
        1   435  .    16     1     1     A    45    45   ASP    CA      C    37     54.682     53.548      1.134  1
        1   436  .    16     1     1     A    45    45   ASP    CB      C    37     40.748     41.028     -0.280  1
        1   437  .    16     1     1     A    45    45   ASP     N      N    37    113.724    120.969     -7.245  1
        1   438  .    16     1     1     A    46    46   CYS     H      H    38      8.341      7.978      0.363  1
        1   439  .    16     1     1     A    46    46   CYS    HA      H    38      3.798      4.184     -0.386  1
        1   442  .    16     1     1     A    46    46   CYS     C      C    38    173.525    174.672     -1.147  1
        1   443  .    16     1     1     A    46    46   CYS    CA      C    38     61.685     60.283      1.402  1
        1   444  .    16     1     1     A    46    46   CYS    CB      C    38     26.075     25.643      0.432  1
        1   445  .    16     1     1     A    46    46   CYS     N      N    38    112.101    118.594     -6.493  1
        1   446  .    16     1     1     A    47    47   ARG     H      H    39      7.504      8.260     -0.756  1
        1   447  .    16     1     1     A    47    47   ARG    HA      H    39      4.032      4.076     -0.044  1
        1   453  .    16     1     1     A    47    47   ARG     C      C    39    177.344    176.752      0.592  1
        1   454  .    16     1     1     A    47    47   ARG    CA      C    39     58.506     59.534     -1.028  1
        1   455  .    16     1     1     A    47    47   ARG    CB      C    39     30.648     30.301      0.347  1
        1   458  .    16     1     1     A    47    47   ARG     N      N    39    117.679    122.235     -4.556  1
        1   459  .    16     1     1     A    48    48   MET     H      H    40      8.929      8.061      0.868  1
        1   460  .    16     1     1     A    48    48   MET    HA      H    40      4.059      4.098     -0.039  1
        1   466  .    16     1     1     A    48    48   MET     C      C    40    177.398    176.440      0.958  1
        1   467  .    16     1     1     A    48    48   MET    CA      C    40     56.438     58.050     -1.612  1
        1   470  .    16     1     1     A    48    48   MET     N      N    40    112.732    116.375     -3.643  1
        1   471  .    16     1     1     A    49    49   GLY     H      H    41      8.193      8.422     -0.229  1
        1   472  .    16     1     1     A    49    49   GLY   HA2      H    41      4.248      3.952      0.296  1
        1   473  .    16     1     1     A    49    49   GLY   HA3      H    41      3.633      3.957     -0.324  1
        1   474  .    16     1     1     A    49    49   GLY     C      C    41    174.005    173.388      0.617  1
        1   475  .    16     1     1     A    49    49   GLY    CA      C    41     45.897     45.572      0.325  1
        1   476  .    16     1     1     A    49    49   GLY     N      N    41    103.343    107.616     -4.273  1
        1   477  .    16     1     1     A    50    50   ALA     H      H    42      7.724      7.536      0.188  1
        1   478  .    16     1     1     A    50    50   ALA    HA      H    42      4.717      4.671      0.046  1
        1   482  .    16     1     1     A    50    50   ALA     C      C    42    176.963    176.374      0.589  1
        1   483  .    16     1     1     A    50    50   ALA    CA      C    42     51.475     51.305      0.170  1
        1   484  .    16     1     1     A    50    50   ALA    CB      C    42     22.999     21.778      1.221  1
        1   485  .    16     1     1     A    50    50   ALA     N      N    42    122.140    119.860      2.280  1
        1   486  .    16     1     1     A    51    51   GLY     H      H    43      8.725      8.616      0.109  1
        1   487  .    16     1     1     A    51    51   GLY   HA2      H    43      3.983      4.095     -0.112  1
        1   488  .    16     1     1     A    51    51   GLY   HA3      H    43      4.238      4.096      0.142  1
        1   489  .    16     1     1     A    51    51   GLY     C      C    43    175.891    174.923      0.968  1
        1   490  .    16     1     1     A    51    51   GLY    CA      C    43     46.195     44.690      1.505  1
        1   491  .    16     1     1     A    51    51   GLY     N      N    43    107.334    106.065      1.269  1
        1   492  .    16     1     1     A    52    52   ILE     H      H    44      8.895      8.805      0.090  1
        1   493  .    16     1     1     A    52    52   ILE    HA      H    44      4.350      4.026      0.324  1
        1   503  .    16     1     1     A    52    52   ILE     C      C    44    177.403    177.135      0.268  1
        1   504  .    16     1     1     A    52    52   ILE    CA      C    44     63.754     63.177      0.577  1
        1   505  .    16     1     1     A    52    52   ILE    CB      C    44     39.272     38.403      0.869  1
        1   509  .    16     1     1     A    52    52   ILE     N      N    44    125.573    122.841      2.732  1
        1   510  .    16     1     1     A    53    53   ALA     H      H    45      8.627      8.037      0.590  1
        1   511  .    16     1     1     A    53    53   ALA    HA      H    45      4.416      4.145      0.271  1
        1   515  .    16     1     1     A    53    53   ALA     C      C    45    179.299    180.565     -1.266  1
        1   516  .    16     1     1     A    53    53   ALA    CA      C    45     55.969     55.184      0.785  1
        1   517  .    16     1     1     A    53    53   ALA    CB      C    45     18.405     18.570     -0.165  1
        1   518  .    16     1     1     A    53    53   ALA     N      N    45    124.938    124.459      0.479  1
        1   519  .    16     1     1     A    54    54   VAL     H      H    46      7.384      7.798     -0.414  1
        1   520  .    16     1     1     A    54    54   VAL    HA      H    46      3.865      3.698      0.167  1
        1   528  .    16     1     1     A    54    54   VAL     C      C    46    178.377    178.475     -0.098  1
        1   529  .    16     1     1     A    54    54   VAL    CA      C    46     66.178     66.796     -0.618  1
        1   530  .    16     1     1     A    54    54   VAL    CB      C    46     32.413     31.503      0.910  1
        1   533  .    16     1     1     A    54    54   VAL     N      N    46    116.133    119.469     -3.336  1
        1   534  .    16     1     1     A    55    55   LEU     H      H    47      7.380      8.282     -0.902  1
        1   535  .    16     1     1     A    55    55   LEU    HA      H    47      3.999      3.954      0.045  1
        1   545  .    16     1     1     A    55    55   LEU     C      C    47    180.086    179.231      0.855  1
        1   546  .    16     1     1     A    55    55   LEU    CA      C    47     57.929     58.120     -0.191  1
        1   547  .    16     1     1     A    55    55   LEU    CB      C    47     41.681     41.868     -0.187  1
        1   551  .    16     1     1     A    55    55   LEU     N      N    47    119.896    120.075     -0.179  1
        1   552  .    16     1     1     A    56    56   PHE     H      H    48      7.776      7.942     -0.166  1
        1   553  .    16     1     1     A    56    56   PHE    HA      H    48      4.032      4.439     -0.407  1
        1   560  .    16     1     1     A    56    56   PHE     C      C    48    180.597    179.078      1.519  1
        1   561  .    16     1     1     A    56    56   PHE    CA      C    48     63.231     60.846      2.385  1
        1   562  .    16     1     1     A    56    56   PHE    CB      C    48     39.839     38.643      1.196  1
        1   565  .    16     1     1     A    56    56   PHE     N      N    48    118.505    118.202      0.303  1
        1   566  .    16     1     1     A    57    57   LYS     H      H    49      8.816      8.600      0.216  1
        1   567  .    16     1     1     A    57    57   LYS    HA      H    49      4.207      4.224     -0.017  1
        1   574  .    16     1     1     A    57    57   LYS     C      C    49    179.324    178.809      0.515  1
        1   575  .    16     1     1     A    57    57   LYS    CA      C    49     61.172     59.053      2.119  1
        1   576  .    16     1     1     A    57    57   LYS    CB      C    49     32.053     31.935      0.118  1
        1   580  .    16     1     1     A    57    57   LYS     N      N    49    124.759    118.071      6.688  1
        1   581  .    16     1     1     A    58    58   LYS     H      H    50      8.193      7.731      0.462  1
        1   582  .    16     1     1     A    58    58   LYS    HA      H    50      3.977      4.148     -0.171  1
        1   589  .    16     1     1     A    58    58   LYS     C      C    50    178.288    179.048     -0.760  1
        1   590  .    16     1     1     A    58    58   LYS    CA      C    50     59.815     59.350      0.465  1
        1   591  .    16     1     1     A    58    58   LYS    CB      C    50     33.411     32.379      1.032  1
        1   595  .    16     1     1     A    58    58   LYS     N      N    50    119.385    119.291      0.094  1
        1   596  .    16     1     1     A    59    59   LYS     H      H    51      7.990      7.950      0.040  1
        1   597  .    16     1     1     A    59    59   LYS    HA      H    51      3.729      4.101     -0.372  1
        1   606  .    16     1     1     A    59    59   LYS     C      C    51    178.325    178.222      0.103  1
        1   607  .    16     1     1     A    59    59   LYS    CA      C    51     59.105     58.611      0.494  1
        1   608  .    16     1     1     A    59    59   LYS    CB      C    51     32.799     33.221     -0.422  1
        1   612  .    16     1     1     A    59    59   LYS     N      N    51    116.125    118.241     -2.116  1
        1   613  .    16     1     1     A    60    60   PHE     H      H    52      7.698      8.790     -1.092  1
        1   614  .    16     1     1     A    60    60   PHE    HA      H    52      5.058      4.715      0.343  1
        1   621  .    16     1     1     A    60    60   PHE     C      C    52    176.386    176.481     -0.095  1
        1   622  .    16     1     1     A    60    60   PHE    CA      C    52     57.226     58.042     -0.816  1
        1   623  .    16     1     1     A    60    60   PHE    CB      C    52     41.018     40.066      0.952  1
        1   626  .    16     1     1     A    60    60   PHE     N      N    52    112.751    113.950     -1.199  1
        1   627  .    16     1     1     A    61    61   GLY     H      H    53      7.863      8.275     -0.412  1
        1   628  .    16     1     1     A    61    61   GLY   HA2      H    53      4.006      4.002      0.004  1
        1   629  .    16     1     1     A    61    61   GLY     C      C    53    174.444    174.915     -0.471  1
        1   630  .    16     1     1     A    61    61   GLY    CA      C    53     46.929     46.114      0.815  1
        1   631  .    16     1     1     A    61    61   GLY     N      N    53    108.712    108.584      0.128  1
        1   632  .    16     1     1     A    62    62   GLY     H      H    54      8.604      8.541      0.063  1
        1   633  .    16     1     1     A    62    62   GLY   HA2      H    54      4.026      4.061     -0.035  1
        1   634  .    16     1     1     A    62    62   GLY     C      C    54    174.790    175.448     -0.658  1
        1   635  .    16     1     1     A    62    62   GLY    CA      C    54     46.970     45.716      1.254  1
        1   636  .    16     1     1     A    62    62   GLY     N      N    54    109.121    108.507      0.614  1
        1   637  .    16     1     1     A    63    63   VAL     H      H    55      7.987      8.121     -0.134  1
        1   638  .    16     1     1     A    63    63   VAL    HA      H    55      3.374      3.642     -0.268  1
        1   646  .    16     1     1     A    63    63   VAL     C      C    55    177.710    177.504      0.206  1
        1   647  .    16     1     1     A    63    63   VAL    CA      C    55     68.263     65.632      2.631  1
        1   648  .    16     1     1     A    63    63   VAL    CB      C    55     31.568     31.567      0.001  1
        1   651  .    16     1     1     A    63    63   VAL     N      N    55    119.112    120.947     -1.835  1
        1   652  .    16     1     1     A    64    64   GLN     H      H    56      8.515      8.039      0.476  1
        1   653  .    16     1     1     A    64    64   GLN    HA      H    56      3.984      3.941      0.043  1
        1   659  .    16     1     1     A    64    64   GLN     C      C    56    178.120    178.976     -0.856  1
        1   660  .    16     1     1     A    64    64   GLN    CA      C    56     59.181     58.897      0.284  1
        1   661  .    16     1     1     A    64    64   GLN    CB      C    56     28.427     28.236      0.191  1
        1   663  .    16     1     1     A    64    64   GLN     N      N    56    116.942    117.799     -0.857  1
        1   665  .    16     1     1     A    65    65   GLU     H      H    57      7.544      8.035     -0.491  1
        1   666  .    16     1     1     A    65    65   GLU    HA      H    57      4.027      3.995      0.032  1
        1   671  .    16     1     1     A    65    65   GLU     C      C    57     60.016    179.143   -119.127  1
        1   672  .    16     1     1     A    65    65   GLU    CA      C    57     59.892     59.063      0.829  1
        1   673  .    16     1     1     A    65    65   GLU    CB      C    57     29.591     29.168      0.423  1
        1   675  .    16     1     1     A    65    65   GLU     N      N    57    119.734    120.597     -0.863  1
        1   676  .    16     1     1     A    66    66   LEU     H      H    58      8.447      8.399      0.048  1
        1   677  .    16     1     1     A    66    66   LEU    HA      H    58      3.910      3.924     -0.014  1
        1   687  .    16     1     1     A    66    66   LEU     C      C    58    181.020    179.482      1.538  1
        1   688  .    16     1     1     A    66    66   LEU    CA      C    58     58.211     57.820      0.391  1
        1   689  .    16     1     1     A    66    66   LEU    CB      C    58     42.628     41.532      1.096  1
        1   693  .    16     1     1     A    66    66   LEU     N      N    58    121.272    120.544      0.728  1
        1   694  .    16     1     1     A    67    67   LEU     H      H    59      8.674      7.959      0.715  1
        1   695  .    16     1     1     A    67    67   LEU    HA      H    59      4.015      3.949      0.066  1
        1   705  .    16     1     1     A    67    67   LEU     C      C    59    181.323    179.372      1.951  1
        1   706  .    16     1     1     A    67    67   LEU    CA      C    59     58.557     58.152      0.405  1
        1   707  .    16     1     1     A    67    67   LEU    CB      C    59     42.514     40.320      2.194  1
        1   711  .    16     1     1     A    67    67   LEU     N      N    59    123.673    118.464      5.209  1
        1   712  .    16     1     1     A    68    68   ASN     H      H    60      8.333      8.957     -0.624  1
        1   713  .    16     1     1     A    68    68   ASN    HA      H    60      4.603      4.464      0.139  1
        1   717  .    16     1     1     A    68    68   ASN     C      C    60    176.936    177.682     -0.746  1
        1   718  .    16     1     1     A    68    68   ASN    CA      C    60     54.749     56.478     -1.729  1
        1   719  .    16     1     1     A    68    68   ASN    CB      C    60     38.492     37.779      0.713  1
        1   720  .    16     1     1     A    68    68   ASN     N      N    60    117.014    118.398     -1.384  1
        1   722  .    16     1     1     A    69    69   GLN     H      H    61      7.691      7.260      0.431  1
        1   723  .    16     1     1     A    69    69   GLN    HA      H    61      4.216      4.325     -0.109  1
        1   730  .    16     1     1     A    69    69   GLN     C      C    61    175.973    175.141      0.832  1
        1   731  .    16     1     1     A    69    69   GLN    CA      C    61     58.522     55.732      2.790  1
        1   732  .    16     1     1     A    69    69   GLN    CB      C    61     28.932     28.930      0.002  1
        1   734  .    16     1     1     A    69    69   GLN     N      N    61    118.336    116.477      1.859  1
        1   736  .    16     1     1     A    70    70   GLN     H      H    62      7.835      7.891     -0.056  1
        1   737  .    16     1     1     A    70    70   GLN    HA      H    62      4.041      3.878      0.163  1
        1   743  .    16     1     1     A    70    70   GLN     C      C    62    175.196    174.443      0.753  1
        1   744  .    16     1     1     A    70    70   GLN    CA      C    62     57.134     56.703      0.431  1
        1   745  .    16     1     1     A    70    70   GLN    CB      C    62     27.279     27.266      0.013  1
        1   747  .    16     1     1     A    70    70   GLN     N      N    62    114.255    116.649     -2.394  1
        1   749  .    16     1     1     A    71    71   LYS     H      H    63      9.138      7.775      1.363  1
        1   750  .    16     1     1     A    71    71   LYS    HA      H    63      4.479      4.855     -0.376  1
        1   759  .    16     1     1     A    71    71   LYS     C      C    63    177.034    175.567      1.467  1
        1   760  .    16     1     1     A    71    71   LYS    CA      C    63     54.504     54.877     -0.373  1
        1   761  .    16     1     1     A    71    71   LYS    CB      C    63     32.937     35.129     -2.192  1
        1   765  .    16     1     1     A    71    71   LYS     N      N    63    118.648    118.406      0.242  1
        1   766  .    16     1     1     A    72    72   LYS     H      H    64      9.061      8.588      0.473  1
        1   767  .    16     1     1     A    72    72   LYS    HA      H    64      4.542      4.795     -0.253  1
        1   773  .    16     1     1     A    72    72   LYS     C      C    64    175.215    176.626     -1.411  1
        1   774  .    16     1     1     A    72    72   LYS    CA      C    64     53.990     54.336     -0.346  1
        1   775  .    16     1     1     A    72    72   LYS    CB      C    64     35.937     35.540      0.397  1
        1   779  .    16     1     1     A    72    72   LYS     N      N    64    121.903    122.630     -0.727  1
        1   780  .    16     1     1     A    73    73   SER     H      H    65      8.557      8.702     -0.145  1
        1   781  .    16     1     1     A    73    73   SER    HA      H    65      3.971      4.585     -0.614  1
        1   784  .    16     1     1     A    73    73   SER     C      C    65    175.804    175.404      0.400  1
        1   785  .    16     1     1     A    73    73   SER    CA      C    65     61.215     60.650      0.565  1
        1   786  .    16     1     1     A    73    73   SER    CB      C    65     64.937     62.795      2.142  1
        1   787  .    16     1     1     A    73    73   SER     N      N    65    114.279    118.165     -3.886  1
        1   788  .    16     1     1     A    74    74   GLY     H      H    66      9.317      8.903      0.414  1
        1   789  .    16     1     1     A    74    74   GLY   HA2      H    66      4.210      3.972      0.238  1
        1   790  .    16     1     1     A    74    74   GLY     C      C    66    172.625    173.498     -0.873  1
        1   791  .    16     1     1     A    74    74   GLY    CA      C    66     45.218     45.026      0.192  1
        1   792  .    16     1     1     A    74    74   GLY     N      N    66    111.875    113.420     -1.545  1
        1   793  .    16     1     1     A    75    75   GLU     H      H    67      7.941      8.315     -0.374  1
        1   794  .    16     1     1     A    75    75   GLU    HA      H    67      4.573      4.863     -0.290  1
        1   798  .    16     1     1     A    75    75   GLU     C      C    67    174.707    174.722     -0.015  1
        1   799  .    16     1     1     A    75    75   GLU    CA      C    67     54.409     54.454     -0.045  1
        1   800  .    16     1     1     A    75    75   GLU    CB      C    67     32.655     32.898     -0.243  1
        1   802  .    16     1     1     A    75    75   GLU     N      N    67    117.413    119.337     -1.924  1
        1   803  .    16     1     1     A    76    76   VAL     H      H    68      8.323      8.869     -0.546  1
        1   804  .    16     1     1     A    76    76   VAL    HA      H    68      5.191      5.132      0.059  1
        1   812  .    16     1     1     A    76    76   VAL     C      C    68    172.250    173.784     -1.534  1
        1   813  .    16     1     1     A    76    76   VAL    CA      C    68     59.904     59.609      0.295  1
        1   814  .    16     1     1     A    76    76   VAL    CB      C    68     36.058     34.708      1.350  1
        1   817  .    16     1     1     A    76    76   VAL     N      N    68    118.082    121.560     -3.478  1
        1   818  .    16     1     1     A    77    77   ALA     H      H    69      8.903      9.356     -0.453  1
        1   819  .    16     1     1     A    77    77   ALA    HA      H    69      4.918      5.253     -0.335  1
        1   823  .    16     1     1     A    77    77   ALA     C      C    69    176.137    176.283     -0.146  1
        1   824  .    16     1     1     A    77    77   ALA    CA      C    69     50.748     50.480      0.268  1
        1   825  .    16     1     1     A    77    77   ALA    CB      C    69     21.620     21.550      0.070  1
        1   826  .    16     1     1     A    77    77   ALA     N      N    69    130.870    130.850      0.020  1
        1   827  .    16     1     1     A    78    78   VAL     H      H    70      8.624      8.248      0.376  1
        1   828  .    16     1     1     A    78    78   VAL    HA      H    70      5.274      5.048      0.226  1
        1   836  .    16     1     1     A    78    78   VAL     C      C    70    176.384    174.834      1.550  1
        1   837  .    16     1     1     A    78    78   VAL    CA      C    70     61.564     60.520      1.044  1
        1   838  .    16     1     1     A    78    78   VAL    CB      C    70     36.519     35.322      1.197  1
        1   841  .    16     1     1     A    78    78   VAL     N      N    70    119.606    120.880     -1.274  1
        1   842  .    16     1     1     A    79    79   LEU     H      H    71      9.037      8.844      0.193  1
        1   843  .    16     1     1     A    79    79   LEU    HA      H    71      4.850      5.127     -0.277  1
        1   853  .    16     1     1     A    79    79   LEU     C      C    71    174.916    175.166     -0.250  1
        1   854  .    16     1     1     A    79    79   LEU    CA      C    71     53.672     53.417      0.255  1
        1   855  .    16     1     1     A    79    79   LEU    CB      C    71     46.723     45.858      0.865  1
        1   859  .    16     1     1     A    79    79   LEU     N      N    71    126.524    126.483      0.041  1
        1   860  .    16     1     1     A    80    80   LYS     H      H    72      8.748      9.142     -0.394  1
        1   861  .    16     1     1     A    80    80   LYS    HA      H    72      4.828      5.229     -0.401  1
        1   870  .    16     1     1     A    80    80   LYS     C      C    72    177.546    174.926      2.620  1
        1   871  .    16     1     1     A    80    80   LYS    CA      C    72     55.448     54.756      0.692  1
        1   872  .    16     1     1     A    80    80   LYS    CB      C    72     33.965     34.774     -0.809  1
        1   876  .    16     1     1     A    80    80   LYS     N      N    72    123.555    125.290     -1.735  1
        1   877  .    16     1     1     A    81    81   ARG     H      H    73      8.699      8.930     -0.231  1
        1   878  .    16     1     1     A    81    81   ARG    HA      H    73      4.761      4.619      0.142  1
        1   885  .    16     1     1     A    81    81   ARG     C      C    73    175.555    174.883      0.672  1
        1   886  .    16     1     1     A    81    81   ARG    CA      C    73     53.419     55.748     -2.329  1
        1   887  .    16     1     1     A    81    81   ARG    CB      C    73     34.442     32.756      1.686  1
        1   889  .    16     1     1     A    81    81   ARG     N      N    73    127.886    127.020      0.866  1
        1   891  .    16     1     1     A    82    82   ASP     H      H    74      9.267      9.334     -0.067  1
        1   892  .    16     1     1     A    82    82   ASP    HA      H    74      4.308      4.207      0.101  1
        1   895  .    16     1     1     A    82    82   ASP     C      C    74    176.123    175.939      0.184  1
        1   896  .    16     1     1     A    82    82   ASP    CA      C    74     55.316     56.197     -0.881  1
        1   897  .    16     1     1     A    82    82   ASP    CB      C    74     40.816     38.602      2.214  1
        1   898  .    16     1     1     A    82    82   ASP     N      N    74    123.420    125.952     -2.532  1
        1   899  .    16     1     1     A    83    83   GLY     H      H    75      8.646      8.675     -0.029  1
        1   900  .    16     1     1     A    83    83   GLY   HA2      H    75      4.086      3.964      0.122  1
        1   901  .    16     1     1     A    83    83   GLY   HA3      H    75      3.555      4.010     -0.455  1
        1   902  .    16     1     1     A    83    83   GLY     C      C    75    172.787    174.071     -1.284  1
        1   903  .    16     1     1     A    83    83   GLY    CA      C    75     46.206     45.455      0.751  1
        1   904  .    16     1     1     A    83    83   GLY     N      N    75    104.396    106.047     -1.651  1
        1   905  .    16     1     1     A    84    84   ARG     H      H    76      7.828      7.747      0.081  1
        1   906  .    16     1     1     A    84    84   ARG    HA      H    76      4.579      4.606     -0.027  1
        1   913  .    16     1     1     A    84    84   ARG     C      C    76    173.250    174.426     -1.176  1
        1   914  .    16     1     1     A    84    84   ARG    CA      C    76     53.348     54.670     -1.322  1
        1   915  .    16     1     1     A    84    84   ARG    CB      C    76     32.422     32.663     -0.241  1
        1   918  .    16     1     1     A    84    84   ARG     N      N    76    118.421    118.478     -0.057  1
        1   920  .    16     1     1     A    85    85   TYR     H      H    77      8.375      8.631     -0.256  1
        1   921  .    16     1     1     A    85    85   TYR    HA      H    77      5.052      5.484     -0.432  1
        1   928  .    16     1     1     A    85    85   TYR     C      C    77    173.763    174.557     -0.794  1
        1   929  .    16     1     1     A    85    85   TYR    CA      C    77     58.498     56.687      1.811  1
        1   930  .    16     1     1     A    85    85   TYR    CB      C    77     40.928     40.374      0.554  1
        1   933  .    16     1     1     A    85    85   TYR     N      N    77    118.065    117.966      0.099  1
        1   934  .    16     1     1     A    86    86   ILE     H      H    78      8.941      9.572     -0.631  1
        1   935  .    16     1     1     A    86    86   ILE    HA      H    78      4.419      4.904     -0.485  1
        1   945  .    16     1     1     A    86    86   ILE     C      C    78    174.353    174.534     -0.181  1
        1   946  .    16     1     1     A    86    86   ILE    CA      C    78     59.994     60.085     -0.091  1
        1   947  .    16     1     1     A    86    86   ILE    CB      C    78     38.000     38.977     -0.977  1
        1   951  .    16     1     1     A    86    86   ILE     N      N    78    121.038    123.978     -2.940  1
        1   952  .    16     1     1     A    87    87   TYR     H      H    79      9.538      9.499      0.039  1
        1   953  .    16     1     1     A    87    87   TYR    HA      H    79      4.642      5.192     -0.550  1
        1   961  .    16     1     1     A    87    87   TYR     C      C    79    174.403    174.227      0.176  1
        1   962  .    16     1     1     A    87    87   TYR    CA      C    79     59.810     56.301      3.509  1
        1   963  .    16     1     1     A    87    87   TYR    CB      C    79     40.249     40.609     -0.360  1
        1   966  .    16     1     1     A    87    87   TYR     N      N    79    125.677    127.262     -1.585  1
        1   967  .    16     1     1     A    88    88   TYR     H      H    80      9.239      9.346     -0.107  1
        1   968  .    16     1     1     A    88    88   TYR    HA      H    80      4.201      5.111     -0.910  1
        1   976  .    16     1     1     A    88    88   TYR     C      C    80    174.390    175.145     -0.755  1
        1   977  .    16     1     1     A    88    88   TYR    CA      C    80     55.929     56.126     -0.197  1
        1   978  .    16     1     1     A    88    88   TYR    CB      C    80     36.388     39.273     -2.885  1
        1   981  .    16     1     1     A    88    88   TYR     N      N    80    123.673    122.733      0.940  1
        1   982  .    16     1     1     A    89    89   LEU     H      H    81      8.971      8.684      0.287  1
        1   983  .    16     1     1     A    89    89   LEU    HA      H    81      4.163      4.526     -0.363  1
        1   993  .    16     1     1     A    89    89   LEU     C      C    81    175.505    176.405     -0.900  1
        1   994  .    16     1     1     A    89    89   LEU    CA      C    81     55.891     54.968      0.923  1
        1   995  .    16     1     1     A    89    89   LEU    CB      C    81     41.231     41.634     -0.403  1
        1   999  .    16     1     1     A    89    89   LEU     N      N    81    124.065    125.899     -1.834  1
        1  1000  .    16     1     1     A    90    90   ILE     H      H    82      8.329      8.767     -0.438  1
        1  1001  .    16     1     1     A    90    90   ILE    HA      H    82      4.409      4.602     -0.193  1
        1  1011  .    16     1     1     A    90    90   ILE     C      C    82    176.741    177.106     -0.365  1
        1  1012  .    16     1     1     A    90    90   ILE    CA      C    82     59.671     61.202     -1.531  1
        1  1013  .    16     1     1     A    90    90   ILE    CB      C    82     34.674     36.947     -2.273  1
        1  1017  .    16     1     1     A    90    90   ILE     N      N    82    127.910    126.265      1.645  1
        1  1018  .    16     1     1     A    91    91   THR     H      H    83      8.313      8.898     -0.585  1
        1  1019  .    16     1     1     A    91    91   THR    HA      H    83      4.372      4.401     -0.029  1
        1  1024  .    16     1     1     A    91    91   THR     C      C    83    173.255    174.540     -1.285  1
        1  1025  .    16     1     1     A    91    91   THR    CA      C    83     62.157     63.304     -1.147  1
        1  1026  .    16     1     1     A    91    91   THR    CB      C    83     69.795     68.788      1.007  1
        1  1028  .    16     1     1     A    91    91   THR     N      N    83    114.163    119.642     -5.479  1
        1  1029  .    16     1     1     A    92    92   LYS     H      H    84      7.539      7.674     -0.135  1
        1  1030  .    16     1     1     A    92    92   LYS    HA      H    84      4.687      5.163     -0.476  1
        1  1033  .    16     1     1     A    92    92   LYS     C      C    84    175.470    176.592     -1.122  1
        1  1034  .    16     1     1     A    92    92   LYS    CA      C    84     55.262     54.400      0.862  1
        1  1035  .    16     1     1     A    92    92   LYS    CB      C    84     34.576     36.451     -1.875  1
        1  1037  .    16     1     1     A    92    92   LYS     N      N    84    115.052    119.575     -4.523  1
        1  1038  .    16     1     1     A    93    93   LYS     H      H    85      9.558      8.782      0.776  1
        1  1039  .    16     1     1     A    93    93   LYS    HA      H    85      3.899      4.050     -0.151  1
        1  1045  .    16     1     1     A    93    93   LYS     C      C    85    176.140    176.386     -0.246  1
        1  1046  .    16     1     1     A    93    93   LYS    CA      C    85     60.473     59.058      1.415  1
        1  1047  .    16     1     1     A    93    93   LYS    CB      C    85     33.917     33.119      0.798  1
        1  1051  .    16     1     1     A    93    93   LYS     N      N    85    121.413    123.303     -1.890  1
        1  1052  .    16     1     1     A    94    94   ARG     H      H    86      6.757      7.189     -0.432  1
        1  1053  .    16     1     1     A    94    94   ARG    HA      H    86      4.736      4.276      0.460  1
        1  1060  .    16     1     1     A    94    94   ARG     C      C    86    177.513    177.364      0.149  1
        1  1061  .    16     1     1     A    94    94   ARG    CA      C    86     52.859     55.258     -2.399  1
        1  1062  .    16     1     1     A    94    94   ARG    CB      C    86     33.283     30.503      2.780  1
        1  1065  .    16     1     1     A    94    94   ARG     N      N    86    112.543    118.952     -6.409  1
        1  1066  .    16     1     1     A    95    95   ALA     H      H    87      9.288      8.947      0.341  1
        1  1067  .    16     1     1     A    95    95   ALA    HA      H    87      3.940      4.270     -0.330  1
        1  1071  .    16     1     1     A    95    95   ALA     C      C    87    178.396    178.588     -0.192  1
        1  1072  .    16     1     1     A    95    95   ALA    CA      C    87     56.247     54.707      1.540  1
        1  1073  .    16     1     1     A    95    95   ALA    CB      C    87     19.601     18.505      1.096  1
        1  1074  .    16     1     1     A    95    95   ALA     N      N    87    125.011    125.214     -0.203  1
        1  1075  .    16     1     1     A    96    96   SER     H      H    88      7.680      7.817     -0.137  1
        1  1076  .    16     1     1     A    96    96   SER    HA      H    88      4.365      4.542     -0.177  1
        1  1079  .    16     1     1     A    96    96   SER     C      C    88    175.575    174.654      0.921  1
        1  1080  .    16     1     1     A    96    96   SER    CA      C    88     58.700     59.529     -0.829  1
        1  1081  .    16     1     1     A    96    96   SER    CB      C    88     63.555     63.472      0.083  1
        1  1082  .    16     1     1     A    96    96   SER     N      N    88    107.426    111.299     -3.873  1
        1  1083  .    16     1     1     A    97    97   HIS     H      H    89      7.592      7.834     -0.242  1
        1  1084  .    16     1     1     A    97    97   HIS    HA      H    89      4.790      4.948     -0.158  1
        1  1089  .    16     1     1     A    97    97   HIS     C      C    89    174.643    175.152     -0.509  1
        1  1090  .    16     1     1     A    97    97   HIS    CA      C    89     54.937     55.336     -0.399  1
        1  1091  .    16     1     1     A    97    97   HIS    CB      C    89     33.349     31.549      1.800  1
        1  1094  .    16     1     1     A    97    97   HIS     N      N    89    122.044    119.266      2.778  1
        1  1095  .    16     1     1     A    98    98   LYS     H      H    90      8.682      8.543      0.139  1
        1  1096  .    16     1     1     A    98    98   LYS    HA      H    90      4.834      4.727      0.107  1
        1  1102  .    16     1     1     A    98    98   LYS     C      C    90    175.201    174.339      0.862  1
        1  1103  .    16     1     1     A    98    98   LYS    CA      C    90     54.130     52.885      1.245  1
        1  1104  .    16     1     1     A    98    98   LYS    CB      C    90     33.127     33.144     -0.017  1
        1  1106  .    16     1     1     A    98    98   LYS     N      N    90    122.003    122.831     -0.828  1
        1  1107  .    16     1     1     A    99    99   PRO    HA      H    91      4.828      4.676      0.152  1
        1  1114  .    16     1     1     A    99    99   PRO     C      C    91    175.447    176.400     -0.953  1
        1  1115  .    16     1     1     A    99    99   PRO    CA      C    91     62.959     62.421      0.538  1
        1  1116  .    16     1     1     A    99    99   PRO    CB      C    91     32.935     32.511      0.424  1
        1  1119  .    16     1     1     A   100   100   THR     H      H    92      7.877      8.233     -0.356  1
        1  1120  .    16     1     1     A   100   100   THR    HA      H    92      4.772      4.528      0.244  1
        1  1126  .    16     1     1     A   100   100   THR     C      C    92    175.833    175.733      0.100  1
        1  1127  .    16     1     1     A   100   100   THR    CA      C    92     58.706     59.098     -0.392  1
        1  1128  .    16     1     1     A   100   100   THR    CB      C    92     71.636     71.870     -0.234  1
        1  1130  .    16     1     1     A   100   100   THR     N      N    92    107.444    110.790     -3.346  1
        1  1131  .    16     1     1     A   101   101   TYR     H      H    93      8.751      9.131     -0.380  1
        1  1132  .    16     1     1     A   101   101   TYR    HA      H    93      4.088      4.157     -0.069  1
        1  1139  .    16     1     1     A   101   101   TYR     C      C    93    178.201    178.118      0.083  1
        1  1140  .    16     1     1     A   101   101   TYR    CA      C    93     63.704     61.407      2.297  1
        1  1141  .    16     1     1     A   101   101   TYR    CB      C    93     37.789     37.941     -0.152  1
        1  1144  .    16     1     1     A   101   101   TYR     N      N    93    121.022    122.883     -1.861  1
        1  1145  .    16     1     1     A   102   102   GLU     H      H    94      8.868      8.449      0.419  1
        1  1146  .    16     1     1     A   102   102   GLU    HA      H    94      4.131      4.072      0.059  1
        1  1150  .    16     1     1     A   102   102   GLU     C      C    94    179.034    179.306     -0.272  1
        1  1151  .    16     1     1     A   102   102   GLU    CA      C    94     60.716     60.129      0.587  1
        1  1152  .    16     1     1     A   102   102   GLU    CB      C    94     29.566     29.255      0.311  1
        1  1154  .    16     1     1     A   102   102   GLU     N      N    94    118.379    119.784     -1.405  1
        1  1155  .    16     1     1     A   103   103   ASN     H      H    95      7.905      8.134     -0.229  1
        1  1156  .    16     1     1     A   103   103   ASN    HA      H    95      4.705      4.567      0.138  1
        1  1161  .    16     1     1     A   103   103   ASN     C      C    95    178.351    177.890      0.461  1
        1  1162  .    16     1     1     A   103   103   ASN    CA      C    95     55.702     56.421     -0.719  1
        1  1163  .    16     1     1     A   103   103   ASN    CB      C    95     38.071     38.391     -0.320  1
        1  1164  .    16     1     1     A   103   103   ASN     N      N    95    117.325    118.943     -1.618  1
        1  1166  .    16     1     1     A   104   104   LEU     H      H    96      8.044      8.315     -0.271  1
        1  1167  .    16     1     1     A   104   104   LEU    HA      H    96      4.125      4.091      0.034  1
        1  1177  .    16     1     1     A   104   104   LEU     C      C    96    177.910    178.701     -0.791  1
        1  1178  .    16     1     1     A   104   104   LEU    CA      C    96     58.868     57.907      0.961  1
        1  1179  .    16     1     1     A   104   104   LEU    CB      C    96     41.543     41.672     -0.129  1
        1  1183  .    16     1     1     A   104   104   LEU     N      N    96    121.676    120.710      0.966  1
        1  1184  .    16     1     1     A   105   105   GLN     H      H    97      8.800      8.610      0.190  1
        1  1185  .    16     1     1     A   105   105   GLN    HA      H    97      3.732      3.884     -0.152  1
        1  1192  .    16     1     1     A   105   105   GLN     C      C    97    178.126    178.988     -0.862  1
        1  1193  .    16     1     1     A   105   105   GLN    CA      C    97     61.526     59.307      2.219  1
        1  1194  .    16     1     1     A   105   105   GLN    CB      C    97     27.715     27.963     -0.248  1
        1  1196  .    16     1     1     A   105   105   GLN     N      N    97    120.428    117.563      2.865  1
        1  1198  .    16     1     1     A   106   106   LYS     H      H    98      7.829      7.636      0.193  1
        1  1199  .    16     1     1     A   106   106   LYS    HA      H    98      4.045      4.029      0.016  1
        1  1207  .    16     1     1     A   106   106   LYS     C      C    98    179.964    179.174      0.790  1
        1  1208  .    16     1     1     A   106   106   LYS    CA      C    98     60.703     59.106      1.597  1
        1  1209  .    16     1     1     A   106   106   LYS    CB      C    98     33.429     32.063      1.366  1
        1  1213  .    16     1     1     A   106   106   LYS     N      N    98    117.762    119.818     -2.056  1
        1  1214  .    16     1     1     A   107   107   SER     H      H    99      8.265      7.864      0.401  1
        1  1215  .    16     1     1     A   107   107   SER    HA      H    99      3.736      4.102     -0.366  1
        1  1217  .    16     1     1     A   107   107   SER     C      C    99    176.548    175.997      0.551  1
        1  1218  .    16     1     1     A   107   107   SER    CA      C    99     63.879     62.346      1.533  1
        1  1219  .    16     1     1     A   107   107   SER    CB      C    99     63.060     63.175     -0.115  1
        1  1220  .    16     1     1     A   107   107   SER     N      N    99    118.319    116.797      1.522  1
        1  1221  .    16     1     1     A   108   108   LEU     H      H   100      8.490      8.438      0.052  1
        1  1222  .    16     1     1     A   108   108   LEU    HA      H   100      3.900      3.904     -0.004  1
        1  1232  .    16     1     1     A   108   108   LEU     C      C   100    179.129    179.135     -0.006  1
        1  1233  .    16     1     1     A   108   108   LEU    CA      C   100     58.793     57.908      0.885  1
        1  1234  .    16     1     1     A   108   108   LEU    CB      C   100     43.224     41.041      2.183  1
        1  1238  .    16     1     1     A   108   108   LEU     N      N   100    122.879    120.861      2.018  1
        1  1239  .    16     1     1     A   109   109   GLU     H      H   101      8.412      8.738     -0.326  1
        1  1240  .    16     1     1     A   109   109   GLU    HA      H   101      3.667      3.816     -0.149  1
        1  1245  .    16     1     1     A   109   109   GLU     C      C   101    179.287    178.769      0.518  1
        1  1246  .    16     1     1     A   109   109   GLU    CA      C   101     59.887     59.084      0.803  1
        1  1247  .    16     1     1     A   109   109   GLU    CB      C   101     29.514     29.117      0.397  1
        1  1249  .    16     1     1     A   109   109   GLU     N      N   101    119.973    118.538      1.435  1
        1  1250  .    16     1     1     A   110   110   ALA     H      H   102      8.220      7.923      0.297  1
        1  1251  .    16     1     1     A   110   110   ALA    HA      H   102      4.273      4.044      0.229  1
        1  1255  .    16     1     1     A   110   110   ALA     C      C   102    181.236    179.446      1.790  1
        1  1256  .    16     1     1     A   110   110   ALA    CA      C   102     55.606     55.300      0.306  1
        1  1257  .    16     1     1     A   110   110   ALA    CB      C   102     18.038     18.252     -0.214  1
        1  1258  .    16     1     1     A   110   110   ALA     N      N   102    124.335    122.281      2.054  1
        1  1259  .    16     1     1     A   111   111   MET     H      H   103      8.507      8.105      0.402  1
        1  1260  .    16     1     1     A   111   111   MET    HA      H   103      3.756      3.997     -0.241  1
        1  1268  .    16     1     1     A   111   111   MET     C      C   103    176.848    177.777     -0.929  1
        1  1269  .    16     1     1     A   111   111   MET    CA      C   103     60.171     58.187      1.984  1
        1  1270  .    16     1     1     A   111   111   MET    CB      C   103     33.414     31.870      1.544  1
        1  1273  .    16     1     1     A   111   111   MET     N      N   103    122.080    118.726      3.354  1
        1  1274  .    16     1     1     A   112   112   LYS     H      H   104      8.735      8.376      0.359  1
        1  1275  .    16     1     1     A   112   112   LYS    HA      H   104      3.633      3.920     -0.287  1
        1  1284  .    16     1     1     A   112   112   LYS     C      C   104    177.574    178.539     -0.965  1
        1  1285  .    16     1     1     A   112   112   LYS    CA      C   104     60.799     58.855      1.944  1
        1  1286  .    16     1     1     A   112   112   LYS    CB      C   104     31.185     31.157      0.028  1
        1  1290  .    16     1     1     A   112   112   LYS     N      N   104    121.145    117.975      3.170  1
        1  1291  .    16     1     1     A   113   113   SER     H      H   105      8.013      7.455      0.558  1
        1  1292  .    16     1     1     A   113   113   SER    HA      H   105      4.110      4.144     -0.034  1
        1  1294  .    16     1     1     A   113   113   SER     C      C   105    176.677    177.140     -0.463  1
        1  1295  .    16     1     1     A   113   113   SER    CA      C   105     62.016     61.278      0.738  1
        1  1296  .    16     1     1     A   113   113   SER    CB      C   105     62.738     63.020     -0.282  1
        1  1297  .    16     1     1     A   113   113   SER     N      N   105    112.107    114.898     -2.791  1
        1  1298  .    16     1     1     A   114   114   HIS     H      H   106      7.636      7.667     -0.031  1
        1  1299  .    16     1     1     A   114   114   HIS    HA      H   106      4.024      4.252     -0.228  1
        1  1304  .    16     1     1     A   114   114   HIS     C      C   106    179.272    177.049      2.223  1
        1  1305  .    16     1     1     A   114   114   HIS    CA      C   106     62.260     59.729      2.531  1
        1  1306  .    16     1     1     A   114   114   HIS    CB      C   106     30.984     29.440      1.544  1
        1  1309  .    16     1     1     A   114   114   HIS     N      N   106    121.990    120.703      1.287  1
        1  1310  .    16     1     1     A   115   115   CYS     H      H   107      9.277      7.915      1.362  1
        1  1311  .    16     1     1     A   115   115   CYS    HA      H   107      4.143      3.902      0.241  1
        1  1314  .    16     1     1     A   115   115   CYS     C      C   107    178.356    177.397      0.959  1
        1  1315  .    16     1     1     A   115   115   CYS    CA      C   107     64.265     63.343      0.922  1
        1  1316  .    16     1     1     A   115   115   CYS    CB      C   107     28.133     27.219      0.914  1
        1  1317  .    16     1     1     A   115   115   CYS     N      N   107    119.607    116.685      2.922  1
        1  1318  .    16     1     1     A   116   116   LEU     H      H   108      8.356      7.713      0.643  1
        1  1319  .    16     1     1     A   116   116   LEU    HA      H   108      4.269      3.956      0.313  1
        1  1329  .    16     1     1     A   116   116   LEU     C      C   108    180.725    179.398      1.327  1
        1  1330  .    16     1     1     A   116   116   LEU    CA      C   108     57.755     57.765     -0.010  1
        1  1331  .    16     1     1     A   116   116   LEU    CB      C   108     42.348     41.015      1.333  1
        1  1335  .    16     1     1     A   116   116   LEU     N      N   108    117.346    121.277     -3.931  1
        1  1336  .    16     1     1     A   117   117   LYS     H      H   109      7.666      7.578      0.088  1
        1  1337  .    16     1     1     A   117   117   LYS    HA      H   109      4.157      4.196     -0.039  1
        1  1343  .    16     1     1     A   117   117   LYS     C      C   109    177.654    177.105      0.549  1
        1  1344  .    16     1     1     A   117   117   LYS    CA      C   109     58.747     58.512      0.235  1
        1  1345  .    16     1     1     A   117   117   LYS    CB      C   109     33.584     32.372      1.212  1
        1  1349  .    16     1     1     A   117   117   LYS     N      N   109    118.712    117.078      1.634  1
        1  1350  .    16     1     1     A   118   118   ASN     H      H   110      7.632      7.402      0.230  1
        1  1351  .    16     1     1     A   118   118   ASN    HA      H   110      4.880      4.762      0.118  1
        1  1356  .    16     1     1     A   118   118   ASN     C      C   110    174.638    176.010     -1.372  1
        1  1357  .    16     1     1     A   118   118   ASN    CA      C   110     54.214     52.783      1.431  1
        1  1358  .    16     1     1     A   118   118   ASN    CB      C   110     40.342     39.555      0.787  1
        1  1359  .    16     1     1     A   118   118   ASN     N      N   110    113.426    114.811     -1.385  1
        1  1361  .    16     1     1     A   119   119   GLY     H      H   111      7.692      7.902     -0.210  1
        1  1362  .    16     1     1     A   119   119   GLY   HA3      H   111      4.046      3.967      0.079  1
        1  1363  .    16     1     1     A   119   119   GLY     C      C   111    174.559    174.504      0.055  1
        1  1364  .    16     1     1     A   119   119   GLY    CA      C   111     47.585     46.782      0.803  1
        1  1365  .    16     1     1     A   119   119   GLY     N      N   111    109.524    108.908      0.616  1
        1  1366  .    16     1     1     A   120   120   VAL     H      H   112      8.497      8.134      0.363  1
        1  1367  .    16     1     1     A   120   120   VAL    HA      H   112      4.118      4.441     -0.323  1
        1  1375  .    16     1     1     A   120   120   VAL     C      C   112    176.259    175.603      0.656  1
        1  1376  .    16     1     1     A   120   120   VAL    CA      C   112     64.135     61.580      2.555  1
        1  1377  .    16     1     1     A   120   120   VAL    CB      C   112     32.858     33.927     -1.069  1
        1  1380  .    16     1     1     A   120   120   VAL     N      N   112    122.872    120.264      2.608  1
        1  1381  .    16     1     1     A   121   121   THR     H      H   113      8.975      8.765      0.210  1
        1  1382  .    16     1     1     A   121   121   THR    HA      H   113      4.556      4.695     -0.139  1
        1  1387  .    16     1     1     A   121   121   THR     C      C   113    173.865    173.367      0.498  1
        1  1388  .    16     1     1     A   121   121   THR    CA      C   113     62.260     60.934      1.326  1
        1  1389  .    16     1     1     A   121   121   THR    CB      C   113     70.872     70.436      0.436  1
        1  1391  .    16     1     1     A   121   121   THR     N      N   113    115.426    116.650     -1.224  1
        1  1392  .    16     1     1     A   122   122   ASP     H      H   114      8.119      7.915      0.204  1
        1  1393  .    16     1     1     A   122   122   ASP    HA      H   114      5.548      5.281      0.267  1
        1  1396  .    16     1     1     A   122   122   ASP     C      C   114    173.004    174.630     -1.626  1
        1  1397  .    16     1     1     A   122   122   ASP    CA      C   114     55.002     52.980      2.022  1
        1  1398  .    16     1     1     A   122   122   ASP    CB      C   114     44.372     43.543      0.829  1
        1  1399  .    16     1     1     A   122   122   ASP     N      N   114    123.846    120.753      3.093  1
        1  1400  .    16     1     1     A   123   123   LEU     H      H   115      8.684      8.645      0.039  1
        1  1401  .    16     1     1     A   123   123   LEU    HA      H   115      5.247      5.276     -0.029  1
        1  1411  .    16     1     1     A   123   123   LEU     C      C   115    176.913    174.787      2.126  1
        1  1412  .    16     1     1     A   123   123   LEU    CA      C   115     53.190     54.019     -0.829  1
        1  1413  .    16     1     1     A   123   123   LEU    CB      C   115     48.245     46.208      2.037  1
        1  1417  .    16     1     1     A   123   123   LEU     N      N   115    123.416    126.098     -2.682  1
        1  1418  .    16     1     1     A   124   124   SER     H      H   116      9.481      9.558     -0.077  1
        1  1419  .    16     1     1     A   124   124   SER    HA      H   116      6.085      6.022      0.063  1
        1  1422  .    16     1     1     A   124   124   SER     C      C   116    172.293    173.635     -1.342  1
        1  1423  .    16     1     1     A   124   124   SER    CA      C   116     59.567     56.187      3.380  1
        1  1424  .    16     1     1     A   124   124   SER    CB      C   116     67.565     66.544      1.021  1
        1  1425  .    16     1     1     A   124   124   SER     N      N   116    122.996    120.568      2.428  1
        1  1426  .    16     1     1     A   125   125   MET     H      H   117      9.091      9.279     -0.188  1
        1  1427  .    16     1     1     A   125   125   MET    HA      H   117      5.458      5.107      0.351  1
        1  1435  .    16     1     1     A   125   125   MET     C      C   117    173.044    174.394     -1.350  1
        1  1436  .    16     1     1     A   125   125   MET    CA      C   117     54.168     53.288      0.880  1
        1  1437  .    16     1     1     A   125   125   MET    CB      C   117     35.069     35.635     -0.566  1
        1  1440  .    16     1     1     A   125   125   MET     N      N   117    118.639    119.405     -0.766  1
        1  1441  .    16     1     1     A   126   126   PRO    HA      H   118      5.623      4.913      0.710  1
        1  1447  .    16     1     1     A   126   126   PRO    CA      C   118     62.734     62.299      0.435  1
        1  1448  .    16     1     1     A   126   126   PRO    CB      C   118     32.803     32.492      0.311  1
        1  1451  .    16     1     1     A   127   127   ARG     H      H   119      8.352      8.315      0.037  1
        1  1452  .    16     1     1     A   127   127   ARG    HA      H   119      3.925      4.115     -0.190  1
        1  1453  .    16     1     1     A   127   127   ARG    CA      C   119     56.003     56.547     -0.544  1
        1  1454  .    16     1     1     A   127   127   ARG    CB      C   119     33.017     30.089      2.928  1
        1  1455  .    16     1     1     A   127   127   ARG     N      N   119    117.097    121.403     -4.306  1
        1  1456  .    16     1     1     A   128   128   ILE     H      H   120      7.991      8.377     -0.386  1
        1  1457  .    16     1     1     A   128   128   ILE    HA      H   120      4.093      4.451     -0.358  1
        1  1467  .    16     1     1     A   128   128   ILE    CA      C   120     63.231     60.893      2.338  1
        1  1468  .    16     1     1     A   128   128   ILE    CB      C   120     40.249     37.508      2.741  1
        1  1472  .    16     1     1     A   128   128   ILE     N      N   120    123.040    122.159      0.881  1
        1  1473  .    16     1     1     A   129   129   GLY     H      H   121      8.644      8.518      0.126  1
        1  1474  .    16     1     1     A   129   129   GLY   HA2      H   121      3.742      4.171     -0.429  1
        1  1475  .    16     1     1     A   129   129   GLY   HA3      H   121      4.247      4.340     -0.093  1
        1  1476  .    16     1     1     A   129   129   GLY     C      C   121    173.142    173.309     -0.167  1
        1  1477  .    16     1     1     A   129   129   GLY    CA      C   121     46.141     44.683      1.458  1
        1  1478  .    16     1     1     A   129   129   GLY     N      N   121    107.618    112.423     -4.805  1
        1  1479  .    16     1     1     A   130   130   CYS     H      H   122      7.515      8.402     -0.887  1
        1  1480  .    16     1     1     A   130   130   CYS    HA      H   122      4.875      4.705      0.170  1
        1  1483  .    16     1     1     A   130   130   CYS     C      C   122    175.715    175.535      0.180  1
        1  1484  .    16     1     1     A   130   130   CYS    CA      C   122     59.023     58.524      0.499  1
        1  1485  .    16     1     1     A   130   130   CYS    CB      C   122     29.243     26.959      2.284  1
        1  1486  .    16     1     1     A   130   130   CYS     N      N   122    115.329    118.767     -3.438  1
        1  1487  .    16     1     1     A   131   131   GLY     H      H   123      8.920      8.423      0.497  1
        1  1488  .    16     1     1     A   131   131   GLY    CA      C   123     46.023     47.544     -1.521  1
        1  1489  .    16     1     1     A   131   131   GLY     N      N   123    112.785    111.638      1.147  1
        1  1490  .    16     1     1     A   132   132   LEU     H      H   124      7.403      7.667     -0.264  1
        1  1491  .    16     1     1     A   132   132   LEU    HA      H   124      3.915      4.614     -0.699  1
        1  1501  .    16     1     1     A   132   132   LEU     C      C   124    175.707    176.621     -0.914  1
        1  1502  .    16     1     1     A   132   132   LEU    CA      C   124     56.110     53.579      2.531  1
        1  1503  .    16     1     1     A   132   132   LEU    CB      C   124     43.809     44.187     -0.378  1
        1  1507  .    16     1     1     A   133   133   ASP     H      H   125      7.926      9.141     -1.215  1
        1  1508  .    16     1     1     A   133   133   ASP    HA      H   125      4.195      4.239     -0.044  1
        1  1510  .    16     1     1     A   133   133   ASP     C      C   125    176.939    177.881     -0.942  1
        1  1511  .    16     1     1     A   133   133   ASP    CA      C   125     56.104     58.022     -1.918  1
        1  1512  .    16     1     1     A   133   133   ASP    CB      C   125     41.867     40.957      0.910  1
        1  1513  .    16     1     1     A   133   133   ASP     N      N   125    117.900    127.261     -9.361  1
        1  1514  .    16     1     1     A   134   134   ARG     H      H   126      7.600      8.002     -0.402  1
        1  1515  .    16     1     1     A   134   134   ARG    HA      H   126      4.035      4.091     -0.056  1
        1  1521  .    16     1     1     A   134   134   ARG     C      C   126    176.130    177.222     -1.092  1
        1  1522  .    16     1     1     A   134   134   ARG    CA      C   126     58.022     58.696     -0.674  1
        1  1523  .    16     1     1     A   134   134   ARG    CB      C   126     28.595     29.742     -1.147  1
        1  1526  .    16     1     1     A   134   134   ARG     N      N   126    108.804    119.085    -10.281  1
        1  1527  .    16     1     1     A   135   135   LEU     H      H   127      8.412      7.677      0.735  1
        1  1528  .    16     1     1     A   135   135   LEU    HA      H   127      4.570      5.150     -0.580  1
        1  1538  .    16     1     1     A   135   135   LEU     C      C   127    175.689    176.249     -0.560  1
        1  1539  .    16     1     1     A   135   135   LEU    CA      C   127     55.123     56.058     -0.935  1
        1  1540  .    16     1     1     A   135   135   LEU    CB      C   127     40.294     42.326     -2.032  1
        1  1544  .    16     1     1     A   135   135   LEU     N      N   127    118.962    121.357     -2.395  1
        1  1545  .    16     1     1     A   136   136   GLN     H      H   128      7.783      8.157     -0.374  1
        1  1546  .    16     1     1     A   136   136   GLN    HA      H   128      4.837      4.840     -0.003  1
        1  1552  .    16     1     1     A   136   136   GLN     C      C   128    177.920    176.324      1.596  1
        1  1553  .    16     1     1     A   136   136   GLN    CA      C   128     55.161     54.375      0.786  1
        1  1554  .    16     1     1     A   136   136   GLN    CB      C   128     30.590     31.194     -0.604  1
        1  1556  .    16     1     1     A   136   136   GLN     N      N   128    116.769    124.899     -8.130  1
        1  1558  .    16     1     1     A   137   137   TRP     H      H   129      9.752      9.228      0.524  1
        1  1559  .    16     1     1     A   137   137   TRP    HA      H   129      4.589      4.284      0.305  1
        1  1568  .    16     1     1     A   137   137   TRP     C      C   129    177.223    177.951     -0.728  1
        1  1569  .    16     1     1     A   137   137   TRP    CA      C   129     60.477     61.056     -0.579  1
        1  1570  .    16     1     1     A   137   137   TRP    CB      C   129     30.349     30.015      0.334  1
        1  1576  .    16     1     1     A   137   137   TRP     N      N   129    129.066    129.384     -0.318  1
        1  1578  .    16     1     1     A   138   138   GLU     H      H   130      9.948      8.577      1.371  1
        1  1579  .    16     1     1     A   138   138   GLU    HA      H   130      3.820      3.984     -0.164  1
        1  1583  .    16     1     1     A   138   138   GLU     C      C   130    178.053    179.710     -1.657  1
        1  1584  .    16     1     1     A   138   138   GLU    CA      C   130     61.124     60.110      1.014  1
        1  1585  .    16     1     1     A   138   138   GLU    CB      C   130     29.078     29.152     -0.074  1
        1  1587  .    16     1     1     A   138   138   GLU     N      N   130    119.699    117.556      2.143  1
        1  1588  .    16     1     1     A   139   139   ASN     H      H   131      7.173      7.703     -0.530  1
        1  1589  .    16     1     1     A   139   139   ASN    HA      H   131      4.481      4.548     -0.067  1
        1  1594  .    16     1     1     A   139   139   ASN     C      C   131    177.455    177.960     -0.505  1
        1  1595  .    16     1     1     A   139   139   ASN    CA      C   131     55.755     55.850     -0.095  1
        1  1596  .    16     1     1     A   139   139   ASN    CB      C   131     39.068     39.057      0.011  1
        1  1597  .    16     1     1     A   139   139   ASN     N      N   131    115.196    118.949     -3.753  1
        1  1599  .    16     1     1     A   140   140   VAL     H      H   132      8.039      7.415      0.624  1
        1  1600  .    16     1     1     A   140   140   VAL    HA      H   132      3.533      3.395      0.138  1
        1  1608  .    16     1     1     A   140   140   VAL     C      C   132    177.355    177.685     -0.330  1
        1  1609  .    16     1     1     A   140   140   VAL    CA      C   132     67.644     66.585      1.059  1
        1  1610  .    16     1     1     A   140   140   VAL    CB      C   132     32.114     31.494      0.620  1
        1  1613  .    16     1     1     A   140   140   VAL     N      N   132    122.597    121.052      1.545  1
        1  1614  .    16     1     1     A   141   141   SER     H      H   133      8.567      8.314      0.253  1
        1  1615  .    16     1     1     A   141   141   SER    HA      H   133      3.172      3.908     -0.736  1
        1  1618  .    16     1     1     A   141   141   SER     C      C   133    176.147    177.118     -0.971  1
        1  1619  .    16     1     1     A   141   141   SER    CA      C   133     61.850     61.029      0.821  1
        1  1620  .    16     1     1     A   141   141   SER    CB      C   133     61.613     61.934     -0.321  1
        1  1621  .    16     1     1     A   141   141   SER     N      N   133    115.191    113.570      1.621  1
        1  1622  .    16     1     1     A   142   142   ALA     H      H   134      6.539      7.777     -1.238  1
        1  1623  .    16     1     1     A   142   142   ALA    HA      H   134      4.099      4.015      0.084  1
        1  1627  .    16     1     1     A   142   142   ALA     C      C   134    180.096    179.489      0.607  1
        1  1628  .    16     1     1     A   142   142   ALA    CA      C   134     55.298     55.131      0.167  1
        1  1629  .    16     1     1     A   142   142   ALA    CB      C   134     17.958     18.216     -0.258  1
        1  1630  .    16     1     1     A   142   142   ALA     N      N   134    123.741    124.270     -0.529  1
        1  1631  .    16     1     1     A   143   143   MET     H      H   135      7.468      8.548     -1.080  1
        1  1632  .    16     1     1     A   143   143   MET    HA      H   135      4.139      4.277     -0.138  1
        1  1639  .    16     1     1     A   143   143   MET     C      C   135    178.188    179.092     -0.904  1
        1  1640  .    16     1     1     A   143   143   MET    CA      C   135     59.291     58.343      0.948  1
        1  1641  .    16     1     1     A   143   143   MET    CB      C   135     34.284     32.151      2.133  1
        1  1644  .    16     1     1     A   143   143   MET     N      N   135    119.522    116.429      3.093  1
        1  1645  .    16     1     1     A   144   144   ILE     H      H   136      8.560      8.038      0.522  1
        1  1646  .    16     1     1     A   144   144   ILE    HA      H   136      3.492      3.640     -0.148  1
        1  1656  .    16     1     1     A   144   144   ILE     C      C   136    178.074    178.009      0.065  1
        1  1657  .    16     1     1     A   144   144   ILE    CA      C   136     67.017     65.231      1.786  1
        1  1658  .    16     1     1     A   144   144   ILE    CB      C   136     38.475     38.042      0.433  1
        1  1662  .    16     1     1     A   144   144   ILE     N      N   136    120.319    120.923     -0.604  1
        1  1663  .    16     1     1     A   145   145   GLU     H      H   137      8.123      8.026      0.097  1
        1  1664  .    16     1     1     A   145   145   GLU    HA      H   137      3.906      4.042     -0.136  1
        1  1668  .    16     1     1     A   145   145   GLU     C      C   137    179.051    179.256     -0.205  1
        1  1669  .    16     1     1     A   145   145   GLU    CA      C   137     60.429     59.459      0.970  1
        1  1670  .    16     1     1     A   145   145   GLU    CB      C   137     29.385     29.044      0.341  1
        1  1672  .    16     1     1     A   145   145   GLU     N      N   137    117.238    118.566     -1.328  1
        1  1673  .    16     1     1     A   146   146   GLU     H      H   138      7.870      8.531     -0.661  1
        1  1674  .    16     1     1     A   146   146   GLU    HA      H   138      4.109      4.078      0.031  1
        1  1678  .    16     1     1     A   146   146   GLU     C      C   138    179.635    179.666     -0.031  1
        1  1679  .    16     1     1     A   146   146   GLU    CA      C   138     59.827     59.013      0.814  1
        1  1680  .    16     1     1     A   146   146   GLU    CB      C   138     30.245     29.336      0.909  1
        1  1682  .    16     1     1     A   146   146   GLU     N      N   138    118.636    121.111     -2.475  1
        1  1683  .    16     1     1     A   147   147   VAL     H      H   139      8.803      8.473      0.330  1
        1  1684  .    16     1     1     A   147   147   VAL    HA      H   139      3.602      3.489      0.113  1
        1  1692  .    16     1     1     A   147   147   VAL     C      C   139    177.761    177.918     -0.157  1
        1  1693  .    16     1     1     A   147   147   VAL    CA      C   139     66.445     66.365      0.080  1
        1  1694  .    16     1     1     A   147   147   VAL    CB      C   139     32.373     31.588      0.785  1
        1  1697  .    16     1     1     A   147   147   VAL     N      N   139    120.034    120.971     -0.937  1
        1  1698  .    16     1     1     A   148   148   PHE     H      H   140      8.020      7.999      0.021  1
        1  1699  .    16     1     1     A   148   148   PHE    HA      H   140      4.229      4.374     -0.145  1
        1  1707  .    16     1     1     A   148   148   PHE     C      C   140    177.477    177.930     -0.453  1
        1  1708  .    16     1     1     A   148   148   PHE    CA      C   140     59.994     62.091     -2.097  1
        1  1709  .    16     1     1     A   148   148   PHE    CB      C   140     38.306     37.819      0.487  1
        1  1713  .    16     1     1     A   148   148   PHE     N      N   140    112.054    117.835     -5.781  1
        1  1714  .    16     1     1     A   149   149   GLU     H      H   141      7.292      7.870     -0.578  1
        1  1715  .    16     1     1     A   149   149   GLU    HA      H   141      4.198      4.144      0.054  1
        1  1719  .    16     1     1     A   149   149   GLU     C      C   141    176.200    178.294     -2.094  1
        1  1720  .    16     1     1     A   149   149   GLU    CA      C   141     59.246     59.600     -0.354  1
        1  1721  .    16     1     1     A   149   149   GLU    CB      C   141     29.756     29.503      0.253  1
        1  1723  .    16     1     1     A   149   149   GLU     N      N   141    124.068    121.412      2.656  1
        1  1724  .    16     1     1     A   150   150   ALA     H      H   142      8.867      7.570      1.297  1
        1  1725  .    16     1     1     A   150   150   ALA    HA      H   142      4.327      4.254      0.073  1
        1  1729  .    16     1     1     A   150   150   ALA     C      C   142    177.045    177.330     -0.285  1
        1  1730  .    16     1     1     A   150   150   ALA    CA      C   142     53.466     53.757     -0.291  1
        1  1731  .    16     1     1     A   150   150   ALA    CB      C   142     17.665     19.603     -1.938  1
        1  1732  .    16     1     1     A   150   150   ALA     N      N   142    121.968    120.681      1.287  1
        1  1733  .    16     1     1     A   151   151   THR     H      H   143      7.805      7.769      0.036  1
        1  1734  .    16     1     1     A   151   151   THR    HA      H   143      4.896      4.847      0.049  1
        1  1740  .    16     1     1     A   151   151   THR     C      C   143    174.504    173.420      1.084  1
        1  1741  .    16     1     1     A   151   151   THR    CA      C   143     60.965     60.268      0.697  1
        1  1742  .    16     1     1     A   151   151   THR    CB      C   143     72.952     71.293      1.659  1
        1  1744  .    16     1     1     A   151   151   THR     N      N   143    107.737    109.305     -1.568  1
        1  1745  .    16     1     1     A   152   152   ASP     H      H   144      9.001      8.869      0.132  1
        1  1746  .    16     1     1     A   152   152   ASP    HA      H   144      5.004      5.109     -0.105  1
        1  1749  .    16     1     1     A   152   152   ASP     C      C   144    175.447    174.595      0.852  1
        1  1750  .    16     1     1     A   152   152   ASP    CA      C   144     53.999     53.435      0.564  1
        1  1751  .    16     1     1     A   152   152   ASP    CB      C   144     41.181     41.678     -0.497  1
        1  1752  .    16     1     1     A   152   152   ASP     N      N   144    120.727    120.905     -0.178  1
        1  1753  .    16     1     1     A   153   153   ILE     H      H   145      7.444      8.817     -1.373  1
        1  1754  .    16     1     1     A   153   153   ILE    HA      H   145      4.199      4.796     -0.597  1
        1  1764  .    16     1     1     A   153   153   ILE     C      C   145    175.525    174.486      1.039  1
        1  1765  .    16     1     1     A   153   153   ILE    CA      C   145     62.683     59.993      2.690  1
        1  1766  .    16     1     1     A   153   153   ILE    CB      C   145     38.726     42.775     -4.049  1
        1  1770  .    16     1     1     A   153   153   ILE     N      N   145    120.620    124.985     -4.365  1
        1  1771  .    16     1     1     A   154   154   LYS     H      H   146      8.594      9.297     -0.703  1
        1  1772  .    16     1     1     A   154   154   LYS    HA      H   146      4.500      4.601     -0.101  1
        1  1779  .    16     1     1     A   154   154   LYS     C      C   146    174.986    175.695     -0.709  1
        1  1780  .    16     1     1     A   154   154   LYS    CA      C   146     55.870     55.850      0.020  1
        1  1781  .    16     1     1     A   154   154   LYS    CB      C   146     34.100     33.547      0.553  1
        1  1785  .    16     1     1     A   154   154   LYS     N      N   146    129.176    126.544      2.632  1
        1  1786  .    16     1     1     A   155   155   ILE     H      H   147      7.910      9.111     -1.201  1
        1  1787  .    16     1     1     A   155   155   ILE    HA      H   147      4.967      4.658      0.309  1
        1  1797  .    16     1     1     A   155   155   ILE     C      C   147    175.401    174.786      0.615  1
        1  1798  .    16     1     1     A   155   155   ILE    CA      C   147     60.428     59.680      0.748  1
        1  1799  .    16     1     1     A   155   155   ILE    CB      C   147     40.872     38.638      2.234  1
        1  1803  .    16     1     1     A   155   155   ILE     N      N   147    122.841    124.085     -1.244  1
        1  1804  .    16     1     1     A   156   156   THR     H      H   148      9.116      9.454     -0.338  1
        1  1805  .    16     1     1     A   156   156   THR    HA      H   148      5.004      4.922      0.082  1
        1  1810  .    16     1     1     A   156   156   THR     C      C   148    173.292    173.736     -0.444  1
        1  1811  .    16     1     1     A   156   156   THR    CA      C   148     61.911     62.046     -0.135  1
        1  1812  .    16     1     1     A   156   156   THR    CB      C   148     69.707     69.544      0.163  1
        1  1814  .    16     1     1     A   156   156   THR     N      N   148    126.724    123.863      2.861  1
        1  1815  .    16     1     1     A   157   157   VAL     H      H   149      8.848      9.464     -0.616  1
        1  1816  .    16     1     1     A   157   157   VAL    HA      H   149      5.067      5.101     -0.034  1
        1  1824  .    16     1     1     A   157   157   VAL     C      C   149    175.742    175.090      0.652  1
        1  1825  .    16     1     1     A   157   157   VAL    CA      C   149     60.462     61.301     -0.839  1
        1  1826  .    16     1     1     A   157   157   VAL    CB      C   149     32.840     32.886     -0.046  1
        1  1829  .    16     1     1     A   157   157   VAL     N      N   149    127.879    128.615     -0.736  1
        1  1830  .    16     1     1     A   158   158   TYR     H      H   150      8.935      9.449     -0.514  1
        1  1831  .    16     1     1     A   158   158   TYR    HA      H   150      5.300      5.478     -0.178  1
        1  1838  .    16     1     1     A   158   158   TYR     C      C   150    177.439    175.635      1.804  1
        1  1839  .    16     1     1     A   158   158   TYR    CA      C   150     57.328     57.239      0.089  1
        1  1840  .    16     1     1     A   158   158   TYR    CB      C   150     40.572     39.722      0.850  1
        1  1843  .    16     1     1     A   158   158   TYR     N      N   150    129.349    126.961      2.388  1
        1  1844  .    16     1     1     A   159   159   THR     H      H   151      8.640      8.742     -0.102  1
        1  1845  .    16     1     1     A   159   159   THR    HA      H   151      4.471      4.922     -0.451  1
        1  1850  .    16     1     1     A   159   159   THR     C      C   151    172.976    173.769     -0.793  1
        1  1851  .    16     1     1     A   159   159   THR    CA      C   151     61.830     60.503      1.327  1
        1  1852  .    16     1     1     A   159   159   THR    CB      C   151     71.359     70.079      1.280  1
        1  1854  .    16     1     1     A   159   159   THR     N      N   151    116.828    115.216      1.612  1
        1    39  .    17     1     1     A    10    10   ALA     H      H     2      8.342      8.573     -0.231  1
        1    40  .    17     1     1     A    10    10   ALA    HA      H     2      4.345      4.606     -0.261  1
        1    44  .    17     1     1     A    10    10   ALA     C      C     2    177.970    176.354      1.616  1
        1    45  .    17     1     1     A    10    10   ALA    CA      C     2     53.344     51.798      1.546  1
        1    46  .    17     1     1     A    10    10   ALA    CB      C     2     19.603     19.401      0.202  1
        1    47  .    17     1     1     A    10    10   ALA     N      N     2    125.056    129.117     -4.061  1
        1    48  .    17     1     1     A    11    11   SER     H      H     3      8.281      8.910     -0.629  1
        1    49  .    17     1     1     A    11    11   SER    HA      H     3      4.480      5.008     -0.528  1
        1    51  .    17     1     1     A    11    11   SER     C      C     3    174.933    173.168      1.765  1
        1    52  .    17     1     1     A    11    11   SER    CA      C     3     58.884     56.660      2.224  1
        1    53  .    17     1     1     A    11    11   SER    CB      C     3     64.502     64.068      0.434  1
        1    54  .    17     1     1     A    11    11   SER     N      N     3    114.689    120.071     -5.382  1
        1    55  .    17     1     1     A    12    12   SER     H      H     4      8.305      8.839     -0.534  1
        1    56  .    17     1     1     A    12    12   SER    HA      H     4      4.519      5.078     -0.559  1
        1    58  .    17     1     1     A    12    12   SER     C      C     4    174.595    173.760      0.835  1
        1    59  .    17     1     1     A    12    12   SER    CA      C     4     58.847     56.844      2.003  1
        1    60  .    17     1     1     A    12    12   SER    CB      C     4     64.502     66.780     -2.278  1
        1    61  .    17     1     1     A    12    12   SER     N      N     4    117.711    123.138     -5.427  1
        1    62  .    17     1     1     A    13    13   LEU     H      H     5      8.193      8.608     -0.415  1
        1    63  .    17     1     1     A    13    13   LEU    HA      H     5      4.360      3.868      0.492  1
        1    72  .    17     1     1     A    13    13   LEU     C      C     5    177.156    175.233      1.923  1
        1    73  .    17     1     1     A    13    13   LEU    CA      C     5     55.896     55.679      0.217  1
        1    74  .    17     1     1     A    13    13   LEU    CB      C     5     42.408     40.551      1.857  1
        1    78  .    17     1     1     A    13    13   LEU     N      N     5    123.350    119.667      3.683  1
        1    79  .    17     1     1     A    14    14   ASN     H      H     6      8.335      7.922      0.413  1
        1    80  .    17     1     1     A    14    14   ASN    HA      H     6      4.734      5.119     -0.385  1
        1    85  .    17     1     1     A    14    14   ASN     C      C     6    174.990    173.657      1.333  1
        1    86  .    17     1     1     A    14    14   ASN    CA      C     6     53.433     53.075      0.358  1
        1    87  .    17     1     1     A    14    14   ASN    CB      C     6     39.310     39.403     -0.093  1
        1    88  .    17     1     1     A    14    14   ASN     N      N     6    118.870    117.850      1.020  1
        1    90  .    17     1     1     A    15    15   GLU     H      H     7      8.263      9.018     -0.755  1
        1    91  .    17     1     1     A    15    15   GLU    HA      H     7      4.340      4.952     -0.612  1
        1    95  .    17     1     1     A    15    15   GLU     C      C     7    175.915    175.031      0.884  1
        1    96  .    17     1     1     A    15    15   GLU    CA      C     7     56.607     54.958      1.649  1
        1    97  .    17     1     1     A    15    15   GLU    CB      C     7     30.861     32.849     -1.988  1
        1    99  .    17     1     1     A    15    15   GLU     N      N     7    120.939    125.790     -4.851  1
        1   100  .    17     1     1     A    16    16   ASP     H      H     8      8.392      8.773     -0.381  1
        1   101  .    17     1     1     A    16    16   ASP    HA      H     8      4.907      5.153     -0.246  1
        1   104  .    17     1     1     A    16    16   ASP     C      C     8    175.949    173.377      2.572  1
        1   105  .    17     1     1     A    16    16   ASP    CA      C     8     52.775     50.749      2.026  1
        1   106  .    17     1     1     A    16    16   ASP    CB      C     8     41.390     42.945     -1.555  1
        1   107  .    17     1     1     A    16    16   ASP     N      N     8    122.630    120.552      2.078  1
        1   108  .    17     1     1     A    17    17   PRO    HA      H     9      4.458      4.555     -0.097  1
        1   114  .    17     1     1     A    17    17   PRO     C      C     9    177.559    175.919      1.640  1
        1   115  .    17     1     1     A    17    17   PRO    CA      C     9     63.826     62.946      0.880  1
        1   116  .    17     1     1     A    17    17   PRO    CB      C     9     32.606     32.358      0.248  1
        1   119  .    17     1     1     A    18    18   GLU     H      H    10      8.516      8.686     -0.170  1
        1   120  .    17     1     1     A    18    18   GLU    HA      H    10      4.315      4.726     -0.411  1
        1   124  .    17     1     1     A    18    18   GLU     C      C    10    177.320    176.296      1.024  1
        1   125  .    17     1     1     A    18    18   GLU    CA      C    10     57.214     55.473      1.741  1
        1   126  .    17     1     1     A    18    18   GLU    CB      C    10     30.668     30.392      0.276  1
        1   128  .    17     1     1     A    18    18   GLU     N      N    10    120.335    122.943     -2.608  1
        1   129  .    17     1     1     A    19    19   GLY     H      H    11      8.278      9.058     -0.780  1
        1   130  .    17     1     1     A    19    19   GLY   HA2      H    11      4.029      3.996      0.033  1
        1   131  .    17     1     1     A    19    19   GLY   HA3      H    11      4.022      3.998      0.024  1
        1   132  .    17     1     1     A    19    19   GLY     C      C    11    174.027    173.680      0.347  1
        1   133  .    17     1     1     A    19    19   GLY    CA      C    11     45.613     45.637     -0.024  1
        1   134  .    17     1     1     A    19    19   GLY     N      N    11    109.681    111.702     -2.021  1
        1   135  .    17     1     1     A    20    20   SER     H      H    12      8.194      7.709      0.485  1
        1   136  .    17     1     1     A    20    20   SER    HA      H    12      4.612      4.693     -0.081  1
        1   139  .    17     1     1     A    20    20   SER     C      C    12    174.946    173.665      1.281  1
        1   140  .    17     1     1     A    20    20   SER    CA      C    12     58.200     57.091      1.109  1
        1   141  .    17     1     1     A    20    20   SER    CB      C    12     64.546     64.682     -0.136  1
        1   142  .    17     1     1     A    20    20   SER     N      N    12    115.461    113.446      2.015  1
        1   143  .    17     1     1     A    21    21   ARG     H      H    13      9.280      8.519      0.761  1
        1   144  .    17     1     1     A    21    21   ARG    HA      H    13      4.331      4.133      0.198  1
        1   152  .    17     1     1     A    21    21   ARG     C      C    13    175.594    176.171     -0.577  1
        1   153  .    17     1     1     A    21    21   ARG    CA      C    13     57.380     58.683     -1.303  1
        1   154  .    17     1     1     A    21    21   ARG    CB      C    13     30.060     30.619     -0.559  1
        1   157  .    17     1     1     A    21    21   ARG     N      N    13    125.932    124.009      1.923  1
        1   159  .    17     1     1     A    22    22   ILE     H      H    14      8.132      8.009      0.123  1
        1   160  .    17     1     1     A    22    22   ILE    HA      H    14      4.617      4.858     -0.241  1
        1   170  .    17     1     1     A    22    22   ILE     C      C    14    176.140    174.668      1.472  1
        1   171  .    17     1     1     A    22    22   ILE    CA      C    14     61.436     60.124      1.312  1
        1   172  .    17     1     1     A    22    22   ILE    CB      C    14     40.386     40.609     -0.223  1
        1   176  .    17     1     1     A    22    22   ILE     N      N    14    118.956    119.743     -0.787  1
        1   177  .    17     1     1     A    23    23   THR     H      H    15      8.519      8.593     -0.074  1
        1   178  .    17     1     1     A    23    23   THR    HA      H    15      4.400      4.819     -0.419  1
        1   183  .    17     1     1     A    23    23   THR     C      C    15    171.943    173.028     -1.085  1
        1   184  .    17     1     1     A    23    23   THR    CA      C    15     62.164     61.178      0.986  1
        1   185  .    17     1     1     A    23    23   THR    CB      C    15     70.984     71.823     -0.839  1
        1   187  .    17     1     1     A    23    23   THR     N      N    15    124.476    122.819      1.657  1
        1   188  .    17     1     1     A    24    24   TYR     H      H    16      8.692      8.800     -0.108  1
        1   189  .    17     1     1     A    24    24   TYR    HA      H    16      5.147      5.310     -0.163  1
        1   196  .    17     1     1     A    24    24   TYR     C      C    16    176.057    175.816      0.241  1
        1   197  .    17     1     1     A    24    24   TYR    CA      C    16     58.174     57.621      0.553  1
        1   198  .    17     1     1     A    24    24   TYR    CB      C    16     40.206     40.111      0.095  1
        1   201  .    17     1     1     A    24    24   TYR     N      N    16    124.109    125.483     -1.374  1
        1   202  .    17     1     1     A    25    25   VAL     H      H    17      8.668      8.795     -0.127  1
        1   203  .    17     1     1     A    25    25   VAL    HA      H    17      4.056      4.611     -0.555  1
        1   211  .    17     1     1     A    25    25   VAL     C      C    17    174.180    174.925     -0.745  1
        1   212  .    17     1     1     A    25    25   VAL    CA      C    17     61.180     59.892      1.288  1
        1   213  .    17     1     1     A    25    25   VAL    CB      C    17     35.554     35.309      0.245  1
        1   216  .    17     1     1     A    25    25   VAL     N      N    17    123.957    121.761      2.196  1
        1   217  .    17     1     1     A    26    26   LYS     H      H    18      8.329      8.464     -0.135  1
        1   218  .    17     1     1     A    26    26   LYS    HA      H    18      5.155      4.962      0.193  1
        1   225  .    17     1     1     A    26    26   LYS     C      C    18    176.174    176.214     -0.040  1
        1   226  .    17     1     1     A    26    26   LYS    CA      C    18     54.559     55.508     -0.949  1
        1   227  .    17     1     1     A    26    26   LYS    CB      C    18     32.518     34.099     -1.581  1
        1   231  .    17     1     1     A    26    26   LYS     N      N    18    128.011    123.701      4.310  1
        1   232  .    17     1     1     A    27    27   GLY     H      H    19      8.509      8.449      0.060  1
        1   233  .    17     1     1     A    27    27   GLY   HA2      H    19      4.044      4.282     -0.238  1
        1   234  .    17     1     1     A    27    27   GLY   HA3      H    19      4.226      4.373     -0.147  1
        1   235  .    17     1     1     A    27    27   GLY     C      C    19    171.128    174.199     -3.071  1
        1   236  .    17     1     1     A    27    27   GLY    CA      C    19     45.501     45.813     -0.312  1
        1   237  .    17     1     1     A    27    27   GLY     N      N    19    114.459    107.766      6.693  1
        1   238  .    17     1     1     A    28    28   ASP     H      H    20      8.276      8.781     -0.505  1
        1   239  .    17     1     1     A    28    28   ASP    HA      H    20      4.417      4.331      0.086  1
        1   242  .    17     1     1     A    28    28   ASP     C      C    20    176.258    175.885      0.373  1
        1   243  .    17     1     1     A    28    28   ASP    CA      C    20     53.553     55.899     -2.346  1
        1   244  .    17     1     1     A    28    28   ASP    CB      C    20     42.347     41.825      0.522  1
        1   245  .    17     1     1     A    28    28   ASP     N      N    20    119.563    119.909     -0.346  1
        1   246  .    17     1     1     A    29    29   LEU     H      H    21      8.279      7.747      0.532  1
        1   247  .    17     1     1     A    29    29   LEU    HA      H    21      2.467      3.588     -1.121  1
        1   257  .    17     1     1     A    29    29   LEU     C      C    21    175.833    177.522     -1.689  1
        1   258  .    17     1     1     A    29    29   LEU    CA      C    21     57.262     56.306      0.956  1
        1   259  .    17     1     1     A    29    29   LEU    CB      C    21     43.309     41.678      1.631  1
        1   263  .    17     1     1     A    29    29   LEU     N      N    21    130.106    119.205     10.901  1
        1   264  .    17     1     1     A    30    30   PHE     H      H    22      7.493      7.950     -0.457  1
        1   265  .    17     1     1     A    30    30   PHE    HA      H    22      3.950      4.354     -0.404  1
        1   273  .    17     1     1     A    30    30   PHE     C      C    22    175.970    176.562     -0.592  1
        1   274  .    17     1     1     A    30    30   PHE    CA      C    22     60.355     60.639     -0.284  1
        1   275  .    17     1     1     A    30    30   PHE    CB      C    22     37.150     38.092     -0.942  1
        1   279  .    17     1     1     A    30    30   PHE     N      N    22    109.893    116.661     -6.768  1
        1   280  .    17     1     1     A    31    31   ALA     H      H    23      7.765      7.413      0.352  1
        1   281  .    17     1     1     A    31    31   ALA    HA      H    23      4.549      4.416      0.133  1
        1   285  .    17     1     1     A    31    31   ALA     C      C    23    176.933    176.898      0.035  1
        1   286  .    17     1     1     A    31    31   ALA    CA      C    23     51.663     51.850     -0.187  1
        1   287  .    17     1     1     A    31    31   ALA    CB      C    23     18.875     19.031     -0.156  1
        1   288  .    17     1     1     A    31    31   ALA     N      N    23    123.588    119.543      4.045  1
        1   289  .    17     1     1     A    32    32   CYS     H      H    24      7.252      7.016      0.236  1
        1   290  .    17     1     1     A    32    32   CYS    HA      H    24      4.622      4.576      0.046  1
        1   293  .    17     1     1     A    32    32   CYS     C      C    24    171.079    173.823     -2.744  1
        1   294  .    17     1     1     A    32    32   CYS    CA      C    24     57.463     57.669     -0.206  1
        1   295  .    17     1     1     A    32    32   CYS    CB      C    24     25.922     27.999     -2.077  1
        1   296  .    17     1     1     A    32    32   CYS     N      N    24    118.948    117.024      1.924  1
        1   297  .    17     1     1     A    33    33   PRO    HA      H    25      4.405      4.558     -0.153  1
        1   304  .    17     1     1     A    33    33   PRO     C      C    25    178.716    177.639      1.077  1
        1   305  .    17     1     1     A    33    33   PRO    CA      C    25     64.442     63.279      1.163  1
        1   306  .    17     1     1     A    33    33   PRO    CB      C    25     32.051     32.284     -0.233  1
        1   309  .    17     1     1     A    34    34   LYS     H      H    26      8.769      8.546      0.223  1
        1   310  .    17     1     1     A    34    34   LYS    HA      H    26      4.139      4.148     -0.009  1
        1   316  .    17     1     1     A    34    34   LYS     C      C    26    175.862    177.201     -1.339  1
        1   317  .    17     1     1     A    34    34   LYS    CA      C    26     59.076     58.335      0.741  1
        1   318  .    17     1     1     A    34    34   LYS    CB      C    26     32.543     31.927      0.616  1
        1   322  .    17     1     1     A    34    34   LYS     N      N    26    122.929    121.037      1.892  1
        1   323  .    17     1     1     A    35    35   THR     H      H    27      7.121      7.578     -0.457  1
        1   324  .    17     1     1     A    35    35   THR    HA      H    27      4.186      4.273     -0.087  1
        1   329  .    17     1     1     A    35    35   THR     C      C    27    176.321    174.659      1.662  1
        1   330  .    17     1     1     A    35    35   THR    CA      C    27     61.403     62.880     -1.477  1
        1   331  .    17     1     1     A    35    35   THR    CB      C    27     68.912     69.322     -0.410  1
        1   333  .    17     1     1     A    35    35   THR     N      N    27    102.849    109.613     -6.764  1
        1   334  .    17     1     1     A    36    36   ASP     H      H    28      7.799      7.900     -0.101  1
        1   335  .    17     1     1     A    36    36   ASP    HA      H    28      4.569      5.009     -0.440  1
        1   338  .    17     1     1     A    36    36   ASP     C      C    28    177.811    175.578      2.233  1
        1   339  .    17     1     1     A    36    36   ASP    CA      C    28     55.358     53.506      1.852  1
        1   340  .    17     1     1     A    36    36   ASP    CB      C    28     40.707     42.823     -2.116  1
        1   341  .    17     1     1     A    36    36   ASP     N      N    28    125.463    123.151      2.312  1
        1   342  .    17     1     1     A    37    37   SER     H      H    29      8.483      8.782     -0.299  1
        1   343  .    17     1     1     A    37    37   SER    HA      H    29      5.154      4.884      0.270  1
        1   347  .    17     1     1     A    37    37   SER     C      C    29    172.586    173.613     -1.027  1
        1   348  .    17     1     1     A    37    37   SER    CA      C    29     61.788     58.101      3.687  1
        1   349  .    17     1     1     A    37    37   SER    CB      C    29     65.485     64.970      0.515  1
        1   350  .    17     1     1     A    37    37   SER     N      N    29    118.551    119.165     -0.614  1
        1   351  .    17     1     1     A    38    38   LEU     H      H    30      8.546      8.021      0.525  1
        1   352  .    17     1     1     A    38    38   LEU    HA      H    30      6.012      5.745      0.267  1
        1   362  .    17     1     1     A    38    38   LEU     C      C    30    176.238    175.890      0.348  1
        1   363  .    17     1     1     A    38    38   LEU    CA      C    30     54.396     53.727      0.669  1
        1   364  .    17     1     1     A    38    38   LEU    CB      C    30     48.860     45.660      3.200  1
        1   368  .    17     1     1     A    38    38   LEU     N      N    30    122.056    121.982      0.074  1
        1   369  .    17     1     1     A    39    39   ALA     H      H    31      8.087      8.616     -0.529  1
        1   370  .    17     1     1     A    39    39   ALA    HA      H    31      5.866      5.548      0.318  1
        1   374  .    17     1     1     A    39    39   ALA     C      C    31    174.589    175.693     -1.104  1
        1   375  .    17     1     1     A    39    39   ALA    CA      C    31     51.289     50.652      0.637  1
        1   376  .    17     1     1     A    39    39   ALA    CB      C    31     24.898     22.945      1.953  1
        1   377  .    17     1     1     A    39    39   ALA     N      N    31    119.387    124.174     -4.787  1
        1   378  .    17     1     1     A    40    40   HIS     H      H    32      8.061      9.110     -1.049  1
        1   379  .    17     1     1     A    40    40   HIS    HA      H    32      4.586      4.936     -0.350  1
        1   382  .    17     1     1     A    40    40   HIS     C      C    32    172.631    172.994     -0.363  1
        1   383  .    17     1     1     A    40    40   HIS    CA      C    32     56.240     56.409     -0.169  1
        1   384  .    17     1     1     A    40    40   HIS    CB      C    32     31.653     32.617     -0.964  1
        1   385  .    17     1     1     A    40    40   HIS     N      N    32    111.592    120.706     -9.114  1
        1   386  .    17     1     1     A    41    41   CYS     H      H    33      8.203      8.316     -0.113  1
        1   387  .    17     1     1     A    41    41   CYS    HA      H    33      5.519      5.733     -0.214  1
        1   389  .    17     1     1     A    41    41   CYS     C      C    33    175.195    174.340      0.855  1
        1   390  .    17     1     1     A    41    41   CYS    CA      C    33     57.950     57.470      0.480  1
        1   391  .    17     1     1     A    41    41   CYS    CB      C    33     30.720     30.052      0.668  1
        1   392  .    17     1     1     A    41    41   CYS     N      N    33    116.357    121.849     -5.492  1
        1   393  .    17     1     1     A    42    42   ILE     H      H    34      9.217      9.445     -0.228  1
        1   394  .    17     1     1     A    42    42   ILE    HA      H    34      4.835      5.179     -0.344  1
        1   404  .    17     1     1     A    42    42   ILE     C      C    34    173.446    174.813     -1.367  1
        1   405  .    17     1     1     A    42    42   ILE    CA      C    34     60.568     59.056      1.512  1
        1   406  .    17     1     1     A    42    42   ILE    CB      C    34     43.647     42.684      0.963  1
        1   410  .    17     1     1     A    42    42   ILE     N      N    34    117.384    121.104     -3.720  1
        1   411  .    17     1     1     A    43    43   SER     H      H    35      7.890      8.493     -0.603  1
        1   412  .    17     1     1     A    43    43   SER    HA      H    35      5.168      5.334     -0.166  1
        1   416  .    17     1     1     A    43    43   SER     C      C    35    176.169    176.276     -0.107  1
        1   417  .    17     1     1     A    43    43   SER    CA      C    35     56.090     56.578     -0.488  1
        1   418  .    17     1     1     A    43    43   SER    CB      C    35     66.599     66.035      0.564  1
        1   419  .    17     1     1     A    43    43   SER     N      N    35    111.967    116.568     -4.601  1
        1   420  .    17     1     1     A    44    44   GLU     H      H    36      8.227      9.387     -1.160  1
        1   421  .    17     1     1     A    44    44   GLU    HA      H    36      3.791      4.100     -0.309  1
        1   425  .    17     1     1     A    44    44   GLU     C      C    36    177.608    178.135     -0.527  1
        1   426  .    17     1     1     A    44    44   GLU    CA      C    36     59.795     58.889      0.906  1
        1   427  .    17     1     1     A    44    44   GLU    CB      C    36     30.849     29.105      1.744  1
        1   429  .    17     1     1     A    44    44   GLU     N      N    36    118.743    120.094     -1.351  1
        1   430  .    17     1     1     A    45    45   ASP     H      H    37      7.523      7.459      0.064  1
        1   431  .    17     1     1     A    45    45   ASP    HA      H    37      4.374      4.671     -0.297  1
        1   434  .    17     1     1     A    45    45   ASP     C      C    37    176.017    175.690      0.327  1
        1   435  .    17     1     1     A    45    45   ASP    CA      C    37     54.682     55.204     -0.522  1
        1   436  .    17     1     1     A    45    45   ASP    CB      C    37     40.748     41.408     -0.660  1
        1   437  .    17     1     1     A    45    45   ASP     N      N    37    113.724    120.092     -6.368  1
        1   438  .    17     1     1     A    46    46   CYS     H      H    38      8.341      7.950      0.391  1
        1   439  .    17     1     1     A    46    46   CYS    HA      H    38      3.798      4.252     -0.454  1
        1   442  .    17     1     1     A    46    46   CYS     C      C    38    173.525    174.499     -0.974  1
        1   443  .    17     1     1     A    46    46   CYS    CA      C    38     61.685     60.392      1.293  1
        1   444  .    17     1     1     A    46    46   CYS    CB      C    38     26.075     25.954      0.121  1
        1   445  .    17     1     1     A    46    46   CYS     N      N    38    112.101    116.600     -4.499  1
        1   446  .    17     1     1     A    47    47   ARG     H      H    39      7.504      7.772     -0.268  1
        1   447  .    17     1     1     A    47    47   ARG    HA      H    39      4.032      4.035     -0.003  1
        1   453  .    17     1     1     A    47    47   ARG     C      C    39    177.344    176.637      0.707  1
        1   454  .    17     1     1     A    47    47   ARG    CA      C    39     58.506     59.666     -1.160  1
        1   455  .    17     1     1     A    47    47   ARG    CB      C    39     30.648     29.953      0.695  1
        1   458  .    17     1     1     A    47    47   ARG     N      N    39    117.679    120.266     -2.587  1
        1   459  .    17     1     1     A    48    48   MET     H      H    40      8.929      7.995      0.934  1
        1   460  .    17     1     1     A    48    48   MET    HA      H    40      4.059      4.141     -0.082  1
        1   466  .    17     1     1     A    48    48   MET     C      C    40    177.398    176.403      0.995  1
        1   467  .    17     1     1     A    48    48   MET    CA      C    40     56.438     57.887     -1.449  1
        1   470  .    17     1     1     A    48    48   MET     N      N    40    112.732    117.075     -4.343  1
        1   471  .    17     1     1     A    49    49   GLY     H      H    41      8.193      8.404     -0.211  1
        1   472  .    17     1     1     A    49    49   GLY   HA2      H    41      4.248      3.893      0.355  1
        1   473  .    17     1     1     A    49    49   GLY   HA3      H    41      3.633      3.897     -0.264  1
        1   474  .    17     1     1     A    49    49   GLY     C      C    41    174.005    173.197      0.808  1
        1   475  .    17     1     1     A    49    49   GLY    CA      C    41     45.897     45.627      0.270  1
        1   476  .    17     1     1     A    49    49   GLY     N      N    41    103.343    107.085     -3.742  1
        1   477  .    17     1     1     A    50    50   ALA     H      H    42      7.724      7.611      0.113  1
        1   478  .    17     1     1     A    50    50   ALA    HA      H    42      4.717      4.590      0.127  1
        1   482  .    17     1     1     A    50    50   ALA     C      C    42    176.963    177.176     -0.213  1
        1   483  .    17     1     1     A    50    50   ALA    CA      C    42     51.475     51.282      0.193  1
        1   484  .    17     1     1     A    50    50   ALA    CB      C    42     22.999     21.750      1.249  1
        1   485  .    17     1     1     A    50    50   ALA     N      N    42    122.140    120.379      1.761  1
        1   486  .    17     1     1     A    51    51   GLY     H      H    43      8.725      8.642      0.083  1
        1   487  .    17     1     1     A    51    51   GLY   HA2      H    43      3.983      4.014     -0.031  1
        1   488  .    17     1     1     A    51    51   GLY   HA3      H    43      4.238      4.025      0.213  1
        1   489  .    17     1     1     A    51    51   GLY     C      C    43    175.891    174.768      1.123  1
        1   490  .    17     1     1     A    51    51   GLY    CA      C    43     46.195     45.460      0.735  1
        1   491  .    17     1     1     A    51    51   GLY     N      N    43    107.334    106.703      0.631  1
        1   492  .    17     1     1     A    52    52   ILE     H      H    44      8.895      8.725      0.170  1
        1   493  .    17     1     1     A    52    52   ILE    HA      H    44      4.350      3.907      0.443  1
        1   503  .    17     1     1     A    52    52   ILE     C      C    44    177.403    176.975      0.428  1
        1   504  .    17     1     1     A    52    52   ILE    CA      C    44     63.754     62.626      1.128  1
        1   505  .    17     1     1     A    52    52   ILE    CB      C    44     39.272     38.056      1.216  1
        1   509  .    17     1     1     A    52    52   ILE     N      N    44    125.573    124.318      1.255  1
        1   510  .    17     1     1     A    53    53   ALA     H      H    45      8.627      7.811      0.816  1
        1   511  .    17     1     1     A    53    53   ALA    HA      H    45      4.416      4.189      0.227  1
        1   515  .    17     1     1     A    53    53   ALA     C      C    45    179.299    180.162     -0.863  1
        1   516  .    17     1     1     A    53    53   ALA    CA      C    45     55.969     55.233      0.736  1
        1   517  .    17     1     1     A    53    53   ALA    CB      C    45     18.405     18.279      0.126  1
        1   518  .    17     1     1     A    53    53   ALA     N      N    45    124.938    124.332      0.606  1
        1   519  .    17     1     1     A    54    54   VAL     H      H    46      7.384      7.597     -0.213  1
        1   520  .    17     1     1     A    54    54   VAL    HA      H    46      3.865      3.846      0.019  1
        1   528  .    17     1     1     A    54    54   VAL     C      C    46    178.377    177.927      0.450  1
        1   529  .    17     1     1     A    54    54   VAL    CA      C    46     66.178     65.277      0.901  1
        1   530  .    17     1     1     A    54    54   VAL    CB      C    46     32.413     31.184      1.229  1
        1   533  .    17     1     1     A    54    54   VAL     N      N    46    116.133    117.261     -1.128  1
        1   534  .    17     1     1     A    55    55   LEU     H      H    47      7.380      8.015     -0.635  1
        1   535  .    17     1     1     A    55    55   LEU    HA      H    47      3.999      3.855      0.144  1
        1   545  .    17     1     1     A    55    55   LEU     C      C    47    180.086    179.348      0.738  1
        1   546  .    17     1     1     A    55    55   LEU    CA      C    47     57.929     58.151     -0.222  1
        1   547  .    17     1     1     A    55    55   LEU    CB      C    47     41.681     41.839     -0.158  1
        1   551  .    17     1     1     A    55    55   LEU     N      N    47    119.896    121.375     -1.479  1
        1   552  .    17     1     1     A    56    56   PHE     H      H    48      7.776      7.897     -0.121  1
        1   553  .    17     1     1     A    56    56   PHE    HA      H    48      4.032      4.147     -0.115  1
        1   560  .    17     1     1     A    56    56   PHE     C      C    48    180.597    178.280      2.317  1
        1   561  .    17     1     1     A    56    56   PHE    CA      C    48     63.231     61.231      2.000  1
        1   562  .    17     1     1     A    56    56   PHE    CB      C    48     39.839     38.748      1.091  1
        1   565  .    17     1     1     A    56    56   PHE     N      N    48    118.505    118.513     -0.008  1
        1   566  .    17     1     1     A    57    57   LYS     H      H    49      8.816      8.426      0.390  1
        1   567  .    17     1     1     A    57    57   LYS    HA      H    49      4.207      4.054      0.153  1
        1   574  .    17     1     1     A    57    57   LYS     C      C    49    179.324    178.923      0.401  1
        1   575  .    17     1     1     A    57    57   LYS    CA      C    49     61.172     60.149      1.023  1
        1   576  .    17     1     1     A    57    57   LYS    CB      C    49     32.053     32.766     -0.713  1
        1   580  .    17     1     1     A    57    57   LYS     N      N    49    124.759    120.628      4.131  1
        1   581  .    17     1     1     A    58    58   LYS     H      H    50      8.193      8.067      0.126  1
        1   582  .    17     1     1     A    58    58   LYS    HA      H    50      3.977      4.020     -0.043  1
        1   589  .    17     1     1     A    58    58   LYS     C      C    50    178.288    179.235     -0.947  1
        1   590  .    17     1     1     A    58    58   LYS    CA      C    50     59.815     59.654      0.161  1
        1   591  .    17     1     1     A    58    58   LYS    CB      C    50     33.411     32.148      1.263  1
        1   595  .    17     1     1     A    58    58   LYS     N      N    50    119.385    117.770      1.615  1
        1   596  .    17     1     1     A    59    59   LYS     H      H    51      7.990      7.862      0.128  1
        1   597  .    17     1     1     A    59    59   LYS    HA      H    51      3.729      3.874     -0.145  1
        1   606  .    17     1     1     A    59    59   LYS     C      C    51    178.325    177.883      0.442  1
        1   607  .    17     1     1     A    59    59   LYS    CA      C    51     59.105     58.344      0.761  1
        1   608  .    17     1     1     A    59    59   LYS    CB      C    51     32.799     32.545      0.254  1
        1   612  .    17     1     1     A    59    59   LYS     N      N    51    116.125    117.884     -1.759  1
        1   613  .    17     1     1     A    60    60   PHE     H      H    52      7.698      7.993     -0.295  1
        1   614  .    17     1     1     A    60    60   PHE    HA      H    52      5.058      4.634      0.424  1
        1   621  .    17     1     1     A    60    60   PHE     C      C    52    176.386    175.874      0.512  1
        1   622  .    17     1     1     A    60    60   PHE    CA      C    52     57.226     57.966     -0.740  1
        1   623  .    17     1     1     A    60    60   PHE    CB      C    52     41.018     39.753      1.265  1
        1   626  .    17     1     1     A    60    60   PHE     N      N    52    112.751    115.097     -2.346  1
        1   627  .    17     1     1     A    61    61   GLY     H      H    53      7.863      8.095     -0.232  1
        1   628  .    17     1     1     A    61    61   GLY   HA2      H    53      4.006      3.968      0.038  1
        1   629  .    17     1     1     A    61    61   GLY     C      C    53    174.444    175.479     -1.035  1
        1   630  .    17     1     1     A    61    61   GLY    CA      C    53     46.929     46.544      0.385  1
        1   631  .    17     1     1     A    61    61   GLY     N      N    53    108.712    109.483     -0.771  1
        1   632  .    17     1     1     A    62    62   GLY     H      H    54      8.604      8.129      0.475  1
        1   633  .    17     1     1     A    62    62   GLY   HA2      H    54      4.026      4.056     -0.030  1
        1   634  .    17     1     1     A    62    62   GLY     C      C    54    174.790    175.149     -0.359  1
        1   635  .    17     1     1     A    62    62   GLY    CA      C    54     46.970     46.250      0.720  1
        1   636  .    17     1     1     A    62    62   GLY     N      N    54    109.121    107.214      1.907  1
        1   637  .    17     1     1     A    63    63   VAL     H      H    55      7.987      7.814      0.173  1
        1   638  .    17     1     1     A    63    63   VAL    HA      H    55      3.374      3.710     -0.336  1
        1   646  .    17     1     1     A    63    63   VAL     C      C    55    177.710    178.034     -0.324  1
        1   647  .    17     1     1     A    63    63   VAL    CA      C    55     68.263     65.674      2.589  1
        1   648  .    17     1     1     A    63    63   VAL    CB      C    55     31.568     31.738     -0.170  1
        1   651  .    17     1     1     A    63    63   VAL     N      N    55    119.112    119.609     -0.497  1
        1   652  .    17     1     1     A    64    64   GLN     H      H    56      8.515      8.171      0.344  1
        1   653  .    17     1     1     A    64    64   GLN    HA      H    56      3.984      3.953      0.031  1
        1   659  .    17     1     1     A    64    64   GLN     C      C    56    178.120    178.968     -0.848  1
        1   660  .    17     1     1     A    64    64   GLN    CA      C    56     59.181     58.896      0.285  1
        1   661  .    17     1     1     A    64    64   GLN    CB      C    56     28.427     28.203      0.224  1
        1   663  .    17     1     1     A    64    64   GLN     N      N    56    116.942    118.503     -1.561  1
        1   665  .    17     1     1     A    65    65   GLU     H      H    57      7.544      8.023     -0.479  1
        1   666  .    17     1     1     A    65    65   GLU    HA      H    57      4.027      4.005      0.022  1
        1   671  .    17     1     1     A    65    65   GLU     C      C    57     60.016    179.156   -119.140  1
        1   672  .    17     1     1     A    65    65   GLU    CA      C    57     59.892     59.033      0.859  1
        1   673  .    17     1     1     A    65    65   GLU    CB      C    57     29.591     29.136      0.455  1
        1   675  .    17     1     1     A    65    65   GLU     N      N    57    119.734    120.619     -0.885  1
        1   676  .    17     1     1     A    66    66   LEU     H      H    58      8.447      7.849      0.598  1
        1   677  .    17     1     1     A    66    66   LEU    HA      H    58      3.910      3.963     -0.053  1
        1   687  .    17     1     1     A    66    66   LEU     C      C    58    181.020    179.481      1.539  1
        1   688  .    17     1     1     A    66    66   LEU    CA      C    58     58.211     57.735      0.476  1
        1   689  .    17     1     1     A    66    66   LEU    CB      C    58     42.628     41.601      1.027  1
        1   693  .    17     1     1     A    66    66   LEU     N      N    58    121.272    120.413      0.859  1
        1   694  .    17     1     1     A    67    67   LEU     H      H    59      8.674      8.687     -0.013  1
        1   695  .    17     1     1     A    67    67   LEU    HA      H    59      4.015      3.908      0.107  1
        1   705  .    17     1     1     A    67    67   LEU     C      C    59    181.323    179.198      2.125  1
        1   706  .    17     1     1     A    67    67   LEU    CA      C    59     58.557     58.083      0.474  1
        1   707  .    17     1     1     A    67    67   LEU    CB      C    59     42.514     40.798      1.716  1
        1   711  .    17     1     1     A    67    67   LEU     N      N    59    123.673    118.702      4.971  1
        1   712  .    17     1     1     A    68    68   ASN     H      H    60      8.333      8.748     -0.415  1
        1   713  .    17     1     1     A    68    68   ASN    HA      H    60      4.603      4.624     -0.021  1
        1   717  .    17     1     1     A    68    68   ASN     C      C    60    176.936    176.789      0.147  1
        1   718  .    17     1     1     A    68    68   ASN    CA      C    60     54.749     55.866     -1.117  1
        1   719  .    17     1     1     A    68    68   ASN    CB      C    60     38.492     38.195      0.297  1
        1   720  .    17     1     1     A    68    68   ASN     N      N    60    117.014    117.752     -0.738  1
        1   722  .    17     1     1     A    69    69   GLN     H      H    61      7.691      7.338      0.353  1
        1   723  .    17     1     1     A    69    69   GLN    HA      H    61      4.216      4.324     -0.108  1
        1   730  .    17     1     1     A    69    69   GLN     C      C    61    175.973    175.891      0.082  1
        1   731  .    17     1     1     A    69    69   GLN    CA      C    61     58.522     55.809      2.713  1
        1   732  .    17     1     1     A    69    69   GLN    CB      C    61     28.932     28.980     -0.048  1
        1   734  .    17     1     1     A    69    69   GLN     N      N    61    118.336    116.818      1.518  1
        1   736  .    17     1     1     A    70    70   GLN     H      H    62      7.835      8.179     -0.344  1
        1   737  .    17     1     1     A    70    70   GLN    HA      H    62      4.041      3.989      0.052  1
        1   743  .    17     1     1     A    70    70   GLN     C      C    62    175.196    175.597     -0.401  1
        1   744  .    17     1     1     A    70    70   GLN    CA      C    62     57.134     56.661      0.473  1
        1   745  .    17     1     1     A    70    70   GLN    CB      C    62     27.279     26.339      0.940  1
        1   747  .    17     1     1     A    70    70   GLN     N      N    62    114.255    118.088     -3.833  1
        1   749  .    17     1     1     A    71    71   LYS     H      H    63      9.138      7.718      1.420  1
        1   750  .    17     1     1     A    71    71   LYS    HA      H    63      4.479      4.396      0.083  1
        1   759  .    17     1     1     A    71    71   LYS     C      C    63    177.034    176.018      1.016  1
        1   760  .    17     1     1     A    71    71   LYS    CA      C    63     54.504     56.440     -1.936  1
        1   761  .    17     1     1     A    71    71   LYS    CB      C    63     32.937     32.913      0.024  1
        1   765  .    17     1     1     A    71    71   LYS     N      N    63    118.648    119.602     -0.954  1
        1   766  .    17     1     1     A    72    72   LYS     H      H    64      9.061      8.829      0.232  1
        1   767  .    17     1     1     A    72    72   LYS    HA      H    64      4.542      4.847     -0.305  1
        1   773  .    17     1     1     A    72    72   LYS     C      C    64    175.215    176.021     -0.806  1
        1   774  .    17     1     1     A    72    72   LYS    CA      C    64     53.990     54.328     -0.338  1
        1   775  .    17     1     1     A    72    72   LYS    CB      C    64     35.937     35.782      0.155  1
        1   779  .    17     1     1     A    72    72   LYS     N      N    64    121.903    122.267     -0.364  1
        1   780  .    17     1     1     A    73    73   SER     H      H    65      8.557      8.625     -0.068  1
        1   781  .    17     1     1     A    73    73   SER    HA      H    65      3.971      4.537     -0.566  1
        1   784  .    17     1     1     A    73    73   SER     C      C    65    175.804    175.037      0.767  1
        1   785  .    17     1     1     A    73    73   SER    CA      C    65     61.215     59.962      1.253  1
        1   786  .    17     1     1     A    73    73   SER    CB      C    65     64.937     62.680      2.257  1
        1   787  .    17     1     1     A    73    73   SER     N      N    65    114.279    116.132     -1.853  1
        1   788  .    17     1     1     A    74    74   GLY     H      H    66      9.317      8.728      0.589  1
        1   789  .    17     1     1     A    74    74   GLY   HA2      H    66      4.210      4.007      0.203  1
        1   790  .    17     1     1     A    74    74   GLY     C      C    66    172.625    173.843     -1.218  1
        1   791  .    17     1     1     A    74    74   GLY    CA      C    66     45.218     45.101      0.117  1
        1   792  .    17     1     1     A    74    74   GLY     N      N    66    111.875    113.649     -1.774  1
        1   793  .    17     1     1     A    75    75   GLU     H      H    67      7.941      7.997     -0.056  1
        1   794  .    17     1     1     A    75    75   GLU    HA      H    67      4.573      4.867     -0.294  1
        1   798  .    17     1     1     A    75    75   GLU     C      C    67    174.707    174.773     -0.066  1
        1   799  .    17     1     1     A    75    75   GLU    CA      C    67     54.409     54.515     -0.106  1
        1   800  .    17     1     1     A    75    75   GLU    CB      C    67     32.655     32.596      0.059  1
        1   802  .    17     1     1     A    75    75   GLU     N      N    67    117.413    119.590     -2.177  1
        1   803  .    17     1     1     A    76    76   VAL     H      H    68      8.323      8.896     -0.573  1
        1   804  .    17     1     1     A    76    76   VAL    HA      H    68      5.191      5.308     -0.117  1
        1   812  .    17     1     1     A    76    76   VAL     C      C    68    172.250    173.402     -1.152  1
        1   813  .    17     1     1     A    76    76   VAL    CA      C    68     59.904     59.655      0.249  1
        1   814  .    17     1     1     A    76    76   VAL    CB      C    68     36.058     34.758      1.300  1
        1   817  .    17     1     1     A    76    76   VAL     N      N    68    118.082    121.651     -3.569  1
        1   818  .    17     1     1     A    77    77   ALA     H      H    69      8.903      9.507     -0.604  1
        1   819  .    17     1     1     A    77    77   ALA    HA      H    69      4.918      5.484     -0.566  1
        1   823  .    17     1     1     A    77    77   ALA     C      C    69    176.137    176.294     -0.157  1
        1   824  .    17     1     1     A    77    77   ALA    CA      C    69     50.748     50.443      0.305  1
        1   825  .    17     1     1     A    77    77   ALA    CB      C    69     21.620     21.627     -0.007  1
        1   826  .    17     1     1     A    77    77   ALA     N      N    69    130.870    130.863      0.007  1
        1   827  .    17     1     1     A    78    78   VAL     H      H    70      8.624      8.291      0.333  1
        1   828  .    17     1     1     A    78    78   VAL    HA      H    70      5.274      5.183      0.091  1
        1   836  .    17     1     1     A    78    78   VAL     C      C    70    176.384    174.651      1.733  1
        1   837  .    17     1     1     A    78    78   VAL    CA      C    70     61.564     60.757      0.807  1
        1   838  .    17     1     1     A    78    78   VAL    CB      C    70     36.519     35.059      1.460  1
        1   841  .    17     1     1     A    78    78   VAL     N      N    70    119.606    121.060     -1.454  1
        1   842  .    17     1     1     A    79    79   LEU     H      H    71      9.037      8.593      0.444  1
        1   843  .    17     1     1     A    79    79   LEU    HA      H    71      4.850      5.019     -0.169  1
        1   853  .    17     1     1     A    79    79   LEU     C      C    71    174.916    174.615      0.301  1
        1   854  .    17     1     1     A    79    79   LEU    CA      C    71     53.672     53.384      0.288  1
        1   855  .    17     1     1     A    79    79   LEU    CB      C    71     46.723     45.466      1.257  1
        1   859  .    17     1     1     A    79    79   LEU     N      N    71    126.524    126.578     -0.054  1
        1   860  .    17     1     1     A    80    80   LYS     H      H    72      8.748      9.051     -0.303  1
        1   861  .    17     1     1     A    80    80   LYS    HA      H    72      4.828      5.062     -0.234  1
        1   870  .    17     1     1     A    80    80   LYS     C      C    72    177.546    174.388      3.158  1
        1   871  .    17     1     1     A    80    80   LYS    CA      C    72     55.448     54.405      1.043  1
        1   872  .    17     1     1     A    80    80   LYS    CB      C    72     33.965     34.884     -0.919  1
        1   876  .    17     1     1     A    80    80   LYS     N      N    72    123.555    124.341     -0.786  1
        1   877  .    17     1     1     A    81    81   ARG     H      H    73      8.699      8.769     -0.070  1
        1   878  .    17     1     1     A    81    81   ARG    HA      H    73      4.761      4.510      0.251  1
        1   885  .    17     1     1     A    81    81   ARG     C      C    73    175.555    175.181      0.374  1
        1   886  .    17     1     1     A    81    81   ARG    CA      C    73     53.419     55.481     -2.062  1
        1   887  .    17     1     1     A    81    81   ARG    CB      C    73     34.442     32.261      2.181  1
        1   889  .    17     1     1     A    81    81   ARG     N      N    73    127.886    126.392      1.494  1
        1   891  .    17     1     1     A    82    82   ASP     H      H    74      9.267      8.948      0.319  1
        1   892  .    17     1     1     A    82    82   ASP    HA      H    74      4.308      4.192      0.116  1
        1   895  .    17     1     1     A    82    82   ASP     C      C    74    176.123    176.090      0.033  1
        1   896  .    17     1     1     A    82    82   ASP    CA      C    74     55.316     56.437     -1.121  1
        1   897  .    17     1     1     A    82    82   ASP    CB      C    74     40.816     39.400      1.416  1
        1   898  .    17     1     1     A    82    82   ASP     N      N    74    123.420    124.528     -1.108  1
        1   899  .    17     1     1     A    83    83   GLY     H      H    75      8.646      8.272      0.374  1
        1   900  .    17     1     1     A    83    83   GLY   HA2      H    75      4.086      3.980      0.106  1
        1   901  .    17     1     1     A    83    83   GLY   HA3      H    75      3.555      4.067     -0.512  1
        1   902  .    17     1     1     A    83    83   GLY     C      C    75    172.787    174.130     -1.343  1
        1   903  .    17     1     1     A    83    83   GLY    CA      C    75     46.206     45.336      0.870  1
        1   904  .    17     1     1     A    83    83   GLY     N      N    75    104.396    107.838     -3.442  1
        1   905  .    17     1     1     A    84    84   ARG     H      H    76      7.828      7.654      0.174  1
        1   906  .    17     1     1     A    84    84   ARG    HA      H    76      4.579      5.044     -0.465  1
        1   913  .    17     1     1     A    84    84   ARG     C      C    76    173.250    174.232     -0.982  1
        1   914  .    17     1     1     A    84    84   ARG    CA      C    76     53.348     54.374     -1.026  1
        1   915  .    17     1     1     A    84    84   ARG    CB      C    76     32.422     33.259     -0.837  1
        1   918  .    17     1     1     A    84    84   ARG     N      N    76    118.421    118.199      0.222  1
        1   920  .    17     1     1     A    85    85   TYR     H      H    77      8.375      9.110     -0.735  1
        1   921  .    17     1     1     A    85    85   TYR    HA      H    77      5.052      5.172     -0.120  1
        1   928  .    17     1     1     A    85    85   TYR     C      C    77    173.763    174.670     -0.907  1
        1   929  .    17     1     1     A    85    85   TYR    CA      C    77     58.498     56.611      1.887  1
        1   930  .    17     1     1     A    85    85   TYR    CB      C    77     40.928     40.395      0.533  1
        1   933  .    17     1     1     A    85    85   TYR     N      N    77    118.065    119.973     -1.908  1
        1   934  .    17     1     1     A    86    86   ILE     H      H    78      8.941      9.436     -0.495  1
        1   935  .    17     1     1     A    86    86   ILE    HA      H    78      4.419      4.832     -0.413  1
        1   945  .    17     1     1     A    86    86   ILE     C      C    78    174.353    174.570     -0.217  1
        1   946  .    17     1     1     A    86    86   ILE    CA      C    78     59.994     60.064     -0.070  1
        1   947  .    17     1     1     A    86    86   ILE    CB      C    78     38.000     37.957      0.043  1
        1   951  .    17     1     1     A    86    86   ILE     N      N    78    121.038    124.302     -3.264  1
        1   952  .    17     1     1     A    87    87   TYR     H      H    79      9.538      9.352      0.186  1
        1   953  .    17     1     1     A    87    87   TYR    HA      H    79      4.642      5.202     -0.560  1
        1   961  .    17     1     1     A    87    87   TYR     C      C    79    174.403    174.315      0.088  1
        1   962  .    17     1     1     A    87    87   TYR    CA      C    79     59.810     56.274      3.536  1
        1   963  .    17     1     1     A    87    87   TYR    CB      C    79     40.249     40.022      0.227  1
        1   966  .    17     1     1     A    87    87   TYR     N      N    79    125.677    127.303     -1.626  1
        1   967  .    17     1     1     A    88    88   TYR     H      H    80      9.239      9.548     -0.309  1
        1   968  .    17     1     1     A    88    88   TYR    HA      H    80      4.201      5.207     -1.006  1
        1   976  .    17     1     1     A    88    88   TYR     C      C    80    174.390    175.348     -0.958  1
        1   977  .    17     1     1     A    88    88   TYR    CA      C    80     55.929     56.819     -0.890  1
        1   978  .    17     1     1     A    88    88   TYR    CB      C    80     36.388     38.198     -1.810  1
        1   981  .    17     1     1     A    88    88   TYR     N      N    80    123.673    123.825     -0.152  1
        1   982  .    17     1     1     A    89    89   LEU     H      H    81      8.971      9.250     -0.279  1
        1   983  .    17     1     1     A    89    89   LEU    HA      H    81      4.163      4.598     -0.435  1
        1   993  .    17     1     1     A    89    89   LEU     C      C    81    175.505    176.478     -0.973  1
        1   994  .    17     1     1     A    89    89   LEU    CA      C    81     55.891     55.063      0.828  1
        1   995  .    17     1     1     A    89    89   LEU    CB      C    81     41.231     41.700     -0.469  1
        1   999  .    17     1     1     A    89    89   LEU     N      N    81    124.065    126.020     -1.955  1
        1  1000  .    17     1     1     A    90    90   ILE     H      H    82      8.329      8.883     -0.554  1
        1  1001  .    17     1     1     A    90    90   ILE    HA      H    82      4.409      4.749     -0.340  1
        1  1011  .    17     1     1     A    90    90   ILE     C      C    82    176.741    177.035     -0.294  1
        1  1012  .    17     1     1     A    90    90   ILE    CA      C    82     59.671     61.198     -1.527  1
        1  1013  .    17     1     1     A    90    90   ILE    CB      C    82     34.674     37.099     -2.425  1
        1  1017  .    17     1     1     A    90    90   ILE     N      N    82    127.910    126.076      1.834  1
        1  1018  .    17     1     1     A    91    91   THR     H      H    83      8.313      8.794     -0.481  1
        1  1019  .    17     1     1     A    91    91   THR    HA      H    83      4.372      4.517     -0.145  1
        1  1024  .    17     1     1     A    91    91   THR     C      C    83    173.255    174.832     -1.577  1
        1  1025  .    17     1     1     A    91    91   THR    CA      C    83     62.157     63.087     -0.930  1
        1  1026  .    17     1     1     A    91    91   THR    CB      C    83     69.795     69.372      0.423  1
        1  1028  .    17     1     1     A    91    91   THR     N      N    83    114.163    119.589     -5.426  1
        1  1029  .    17     1     1     A    92    92   LYS     H      H    84      7.539      7.671     -0.132  1
        1  1030  .    17     1     1     A    92    92   LYS    HA      H    84      4.687      4.864     -0.177  1
        1  1033  .    17     1     1     A    92    92   LYS     C      C    84    175.470    176.599     -1.129  1
        1  1034  .    17     1     1     A    92    92   LYS    CA      C    84     55.262     54.427      0.835  1
        1  1035  .    17     1     1     A    92    92   LYS    CB      C    84     34.576     36.479     -1.903  1
        1  1037  .    17     1     1     A    92    92   LYS     N      N    84    115.052    119.624     -4.572  1
        1  1038  .    17     1     1     A    93    93   LYS     H      H    85      9.558      8.751      0.807  1
        1  1039  .    17     1     1     A    93    93   LYS    HA      H    85      3.899      4.091     -0.192  1
        1  1045  .    17     1     1     A    93    93   LYS     C      C    85    176.140    176.217     -0.077  1
        1  1046  .    17     1     1     A    93    93   LYS    CA      C    85     60.473     58.612      1.861  1
        1  1047  .    17     1     1     A    93    93   LYS    CB      C    85     33.917     33.212      0.705  1
        1  1051  .    17     1     1     A    93    93   LYS     N      N    85    121.413    122.879     -1.466  1
        1  1052  .    17     1     1     A    94    94   ARG     H      H    86      6.757      7.180     -0.423  1
        1  1053  .    17     1     1     A    94    94   ARG    HA      H    86      4.736      4.422      0.314  1
        1  1060  .    17     1     1     A    94    94   ARG     C      C    86    177.513    177.085      0.428  1
        1  1061  .    17     1     1     A    94    94   ARG    CA      C    86     52.859     54.826     -1.967  1
        1  1062  .    17     1     1     A    94    94   ARG    CB      C    86     33.283     30.972      2.311  1
        1  1065  .    17     1     1     A    94    94   ARG     N      N    86    112.543    117.431     -4.888  1
        1  1066  .    17     1     1     A    95    95   ALA     H      H    87      9.288      8.902      0.386  1
        1  1067  .    17     1     1     A    95    95   ALA    HA      H    87      3.940      4.131     -0.191  1
        1  1071  .    17     1     1     A    95    95   ALA     C      C    87    178.396    178.319      0.077  1
        1  1072  .    17     1     1     A    95    95   ALA    CA      C    87     56.247     54.592      1.655  1
        1  1073  .    17     1     1     A    95    95   ALA    CB      C    87     19.601     18.573      1.028  1
        1  1074  .    17     1     1     A    95    95   ALA     N      N    87    125.011    125.183     -0.172  1
        1  1075  .    17     1     1     A    96    96   SER     H      H    88      7.680      7.824     -0.144  1
        1  1076  .    17     1     1     A    96    96   SER    HA      H    88      4.365      4.531     -0.166  1
        1  1079  .    17     1     1     A    96    96   SER     C      C    88    175.575    174.575      1.000  1
        1  1080  .    17     1     1     A    96    96   SER    CA      C    88     58.700     58.654      0.046  1
        1  1081  .    17     1     1     A    96    96   SER    CB      C    88     63.555     63.523      0.032  1
        1  1082  .    17     1     1     A    96    96   SER     N      N    88    107.426    112.347     -4.921  1
        1  1083  .    17     1     1     A    97    97   HIS     H      H    89      7.592      7.739     -0.147  1
        1  1084  .    17     1     1     A    97    97   HIS    HA      H    89      4.790      4.796     -0.006  1
        1  1089  .    17     1     1     A    97    97   HIS     C      C    89    174.643    175.578     -0.935  1
        1  1090  .    17     1     1     A    97    97   HIS    CA      C    89     54.937     56.386     -1.449  1
        1  1091  .    17     1     1     A    97    97   HIS    CB      C    89     33.349     31.577      1.772  1
        1  1094  .    17     1     1     A    97    97   HIS     N      N    89    122.044    119.371      2.673  1
        1  1095  .    17     1     1     A    98    98   LYS     H      H    90      8.682      8.488      0.194  1
        1  1096  .    17     1     1     A    98    98   LYS    HA      H    90      4.834      4.667      0.167  1
        1  1102  .    17     1     1     A    98    98   LYS     C      C    90    175.201    174.045      1.156  1
        1  1103  .    17     1     1     A    98    98   LYS    CA      C    90     54.130     53.019      1.111  1
        1  1104  .    17     1     1     A    98    98   LYS    CB      C    90     33.127     33.954     -0.827  1
        1  1106  .    17     1     1     A    98    98   LYS     N      N    90    122.003    120.551      1.452  1
        1  1107  .    17     1     1     A    99    99   PRO    HA      H    91      4.828      4.746      0.082  1
        1  1114  .    17     1     1     A    99    99   PRO     C      C    91    175.447    176.402     -0.955  1
        1  1115  .    17     1     1     A    99    99   PRO    CA      C    91     62.959     62.373      0.586  1
        1  1116  .    17     1     1     A    99    99   PRO    CB      C    91     32.935     32.767      0.168  1
        1  1119  .    17     1     1     A   100   100   THR     H      H    92      7.877      8.281     -0.404  1
        1  1120  .    17     1     1     A   100   100   THR    HA      H    92      4.772      4.542      0.230  1
        1  1126  .    17     1     1     A   100   100   THR     C      C    92    175.833    175.672      0.161  1
        1  1127  .    17     1     1     A   100   100   THR    CA      C    92     58.706     59.239     -0.533  1
        1  1128  .    17     1     1     A   100   100   THR    CB      C    92     71.636     71.962     -0.326  1
        1  1130  .    17     1     1     A   100   100   THR     N      N    92    107.444    108.844     -1.400  1
        1  1131  .    17     1     1     A   101   101   TYR     H      H    93      8.751      9.034     -0.283  1
        1  1132  .    17     1     1     A   101   101   TYR    HA      H    93      4.088      4.154     -0.066  1
        1  1139  .    17     1     1     A   101   101   TYR     C      C    93    178.201    178.383     -0.182  1
        1  1140  .    17     1     1     A   101   101   TYR    CA      C    93     63.704     61.369      2.335  1
        1  1141  .    17     1     1     A   101   101   TYR    CB      C    93     37.789     37.907     -0.118  1
        1  1144  .    17     1     1     A   101   101   TYR     N      N    93    121.022    122.805     -1.783  1
        1  1145  .    17     1     1     A   102   102   GLU     H      H    94      8.868      8.378      0.490  1
        1  1146  .    17     1     1     A   102   102   GLU    HA      H    94      4.131      3.903      0.228  1
        1  1150  .    17     1     1     A   102   102   GLU     C      C    94    179.034    179.029      0.005  1
        1  1151  .    17     1     1     A   102   102   GLU    CA      C    94     60.716     59.974      0.742  1
        1  1152  .    17     1     1     A   102   102   GLU    CB      C    94     29.566     29.123      0.443  1
        1  1154  .    17     1     1     A   102   102   GLU     N      N    94    118.379    119.069     -0.690  1
        1  1155  .    17     1     1     A   103   103   ASN     H      H    95      7.905      7.662      0.243  1
        1  1156  .    17     1     1     A   103   103   ASN    HA      H    95      4.705      4.500      0.205  1
        1  1161  .    17     1     1     A   103   103   ASN     C      C    95    178.351    177.376      0.975  1
        1  1162  .    17     1     1     A   103   103   ASN    CA      C    95     55.702     55.491      0.211  1
        1  1163  .    17     1     1     A   103   103   ASN    CB      C    95     38.071     38.709     -0.638  1
        1  1164  .    17     1     1     A   103   103   ASN     N      N    95    117.325    118.408     -1.083  1
        1  1166  .    17     1     1     A   104   104   LEU     H      H    96      8.044      7.919      0.125  1
        1  1167  .    17     1     1     A   104   104   LEU    HA      H    96      4.125      4.120      0.005  1
        1  1177  .    17     1     1     A   104   104   LEU     C      C    96    177.910    178.349     -0.439  1
        1  1178  .    17     1     1     A   104   104   LEU    CA      C    96     58.868     57.789      1.079  1
        1  1179  .    17     1     1     A   104   104   LEU    CB      C    96     41.543     41.634     -0.091  1
        1  1183  .    17     1     1     A   104   104   LEU     N      N    96    121.676    120.722      0.954  1
        1  1184  .    17     1     1     A   105   105   GLN     H      H    97      8.800      8.933     -0.133  1
        1  1185  .    17     1     1     A   105   105   GLN    HA      H    97      3.732      3.968     -0.236  1
        1  1192  .    17     1     1     A   105   105   GLN     C      C    97    178.126    177.692      0.434  1
        1  1193  .    17     1     1     A   105   105   GLN    CA      C    97     61.526     58.611      2.915  1
        1  1194  .    17     1     1     A   105   105   GLN    CB      C    97     27.715     27.832     -0.117  1
        1  1196  .    17     1     1     A   105   105   GLN     N      N    97    120.428    116.747      3.681  1
        1  1198  .    17     1     1     A   106   106   LYS     H      H    98      7.829      7.555      0.274  1
        1  1199  .    17     1     1     A   106   106   LYS    HA      H    98      4.045      4.032      0.013  1
        1  1207  .    17     1     1     A   106   106   LYS     C      C    98    179.964    179.473      0.491  1
        1  1208  .    17     1     1     A   106   106   LYS    CA      C    98     60.703     59.185      1.518  1
        1  1209  .    17     1     1     A   106   106   LYS    CB      C    98     33.429     32.252      1.177  1
        1  1213  .    17     1     1     A   106   106   LYS     N      N    98    117.762    119.717     -1.955  1
        1  1214  .    17     1     1     A   107   107   SER     H      H    99      8.265      7.983      0.282  1
        1  1215  .    17     1     1     A   107   107   SER    HA      H    99      3.736      4.208     -0.472  1
        1  1217  .    17     1     1     A   107   107   SER     C      C    99    176.548    177.705     -1.157  1
        1  1218  .    17     1     1     A   107   107   SER    CA      C    99     63.879     61.446      2.433  1
        1  1219  .    17     1     1     A   107   107   SER    CB      C    99     63.060     62.520      0.540  1
        1  1220  .    17     1     1     A   107   107   SER     N      N    99    118.319    114.757      3.562  1
        1  1221  .    17     1     1     A   108   108   LEU     H      H   100      8.490      8.126      0.364  1
        1  1222  .    17     1     1     A   108   108   LEU    HA      H   100      3.900      3.841      0.059  1
        1  1232  .    17     1     1     A   108   108   LEU     C      C   100    179.129    178.898      0.231  1
        1  1233  .    17     1     1     A   108   108   LEU    CA      C   100     58.793     57.829      0.964  1
        1  1234  .    17     1     1     A   108   108   LEU    CB      C   100     43.224     41.023      2.201  1
        1  1238  .    17     1     1     A   108   108   LEU     N      N   100    122.879    122.916     -0.037  1
        1  1239  .    17     1     1     A   109   109   GLU     H      H   101      8.412      8.813     -0.401  1
        1  1240  .    17     1     1     A   109   109   GLU    HA      H   101      3.667      3.838     -0.171  1
        1  1245  .    17     1     1     A   109   109   GLU     C      C   101    179.287    178.688      0.599  1
        1  1246  .    17     1     1     A   109   109   GLU    CA      C   101     59.887     59.029      0.858  1
        1  1247  .    17     1     1     A   109   109   GLU    CB      C   101     29.514     29.335      0.179  1
        1  1249  .    17     1     1     A   109   109   GLU     N      N   101    119.973    118.399      1.574  1
        1  1250  .    17     1     1     A   110   110   ALA     H      H   102      8.220      8.352     -0.132  1
        1  1251  .    17     1     1     A   110   110   ALA    HA      H   102      4.273      4.076      0.197  1
        1  1255  .    17     1     1     A   110   110   ALA     C      C   102    181.236    180.332      0.904  1
        1  1256  .    17     1     1     A   110   110   ALA    CA      C   102     55.606     55.192      0.414  1
        1  1257  .    17     1     1     A   110   110   ALA    CB      C   102     18.038     18.409     -0.371  1
        1  1258  .    17     1     1     A   110   110   ALA     N      N   102    124.335    122.547      1.788  1
        1  1259  .    17     1     1     A   111   111   MET     H      H   103      8.507      8.016      0.491  1
        1  1260  .    17     1     1     A   111   111   MET    HA      H   103      3.756      4.246     -0.490  1
        1  1268  .    17     1     1     A   111   111   MET     C      C   103    176.848    178.940     -2.092  1
        1  1269  .    17     1     1     A   111   111   MET    CA      C   103     60.171     58.304      1.867  1
        1  1270  .    17     1     1     A   111   111   MET    CB      C   103     33.414     32.270      1.144  1
        1  1273  .    17     1     1     A   111   111   MET     N      N   103    122.080    116.847      5.233  1
        1  1274  .    17     1     1     A   112   112   LYS     H      H   104      8.735      7.756      0.979  1
        1  1275  .    17     1     1     A   112   112   LYS    HA      H   104      3.633      4.253     -0.620  1
        1  1284  .    17     1     1     A   112   112   LYS     C      C   104    177.574    178.992     -1.418  1
        1  1285  .    17     1     1     A   112   112   LYS    CA      C   104     60.799     59.545      1.254  1
        1  1286  .    17     1     1     A   112   112   LYS    CB      C   104     31.185     32.032     -0.847  1
        1  1290  .    17     1     1     A   112   112   LYS     N      N   104    121.145    119.561      1.584  1
        1  1291  .    17     1     1     A   113   113   SER     H      H   105      8.013      7.677      0.336  1
        1  1292  .    17     1     1     A   113   113   SER    HA      H   105      4.110      4.164     -0.054  1
        1  1294  .    17     1     1     A   113   113   SER     C      C   105    176.677    177.169     -0.492  1
        1  1295  .    17     1     1     A   113   113   SER    CA      C   105     62.016     61.463      0.553  1
        1  1296  .    17     1     1     A   113   113   SER    CB      C   105     62.738     63.154     -0.416  1
        1  1297  .    17     1     1     A   113   113   SER     N      N   105    112.107    114.721     -2.614  1
        1  1298  .    17     1     1     A   114   114   HIS     H      H   106      7.636      7.410      0.226  1
        1  1299  .    17     1     1     A   114   114   HIS    HA      H   106      4.024      4.295     -0.271  1
        1  1304  .    17     1     1     A   114   114   HIS     C      C   106    179.272    177.320      1.952  1
        1  1305  .    17     1     1     A   114   114   HIS    CA      C   106     62.260     59.318      2.942  1
        1  1306  .    17     1     1     A   114   114   HIS    CB      C   106     30.984     29.826      1.158  1
        1  1309  .    17     1     1     A   114   114   HIS     N      N   106    121.990    120.598      1.392  1
        1  1310  .    17     1     1     A   115   115   CYS     H      H   107      9.277      8.519      0.758  1
        1  1311  .    17     1     1     A   115   115   CYS    HA      H   107      4.143      3.954      0.189  1
        1  1314  .    17     1     1     A   115   115   CYS     C      C   107    178.356    177.541      0.815  1
        1  1315  .    17     1     1     A   115   115   CYS    CA      C   107     64.265     62.058      2.207  1
        1  1316  .    17     1     1     A   115   115   CYS    CB      C   107     28.133     27.291      0.842  1
        1  1317  .    17     1     1     A   115   115   CYS     N      N   107    119.607    118.020      1.587  1
        1  1318  .    17     1     1     A   116   116   LEU     H      H   108      8.356      7.946      0.410  1
        1  1319  .    17     1     1     A   116   116   LEU    HA      H   108      4.269      3.973      0.296  1
        1  1329  .    17     1     1     A   116   116   LEU     C      C   108    180.725    179.211      1.514  1
        1  1330  .    17     1     1     A   116   116   LEU    CA      C   108     57.755     57.748      0.007  1
        1  1331  .    17     1     1     A   116   116   LEU    CB      C   108     42.348     41.376      0.972  1
        1  1335  .    17     1     1     A   116   116   LEU     N      N   108    117.346    122.191     -4.845  1
        1  1336  .    17     1     1     A   117   117   LYS     H      H   109      7.666      7.610      0.056  1
        1  1337  .    17     1     1     A   117   117   LYS    HA      H   109      4.157      4.065      0.092  1
        1  1343  .    17     1     1     A   117   117   LYS     C      C   109    177.654    177.416      0.238  1
        1  1344  .    17     1     1     A   117   117   LYS    CA      C   109     58.747     59.242     -0.495  1
        1  1345  .    17     1     1     A   117   117   LYS    CB      C   109     33.584     32.026      1.558  1
        1  1349  .    17     1     1     A   117   117   LYS     N      N   109    118.712    117.833      0.879  1
        1  1350  .    17     1     1     A   118   118   ASN     H      H   110      7.632      7.586      0.046  1
        1  1351  .    17     1     1     A   118   118   ASN    HA      H   110      4.880      4.731      0.149  1
        1  1356  .    17     1     1     A   118   118   ASN     C      C   110    174.638    176.033     -1.395  1
        1  1357  .    17     1     1     A   118   118   ASN    CA      C   110     54.214     52.697      1.517  1
        1  1358  .    17     1     1     A   118   118   ASN    CB      C   110     40.342     39.414      0.928  1
        1  1359  .    17     1     1     A   118   118   ASN     N      N   110    113.426    114.710     -1.284  1
        1  1361  .    17     1     1     A   119   119   GLY     H      H   111      7.692      7.920     -0.228  1
        1  1362  .    17     1     1     A   119   119   GLY   HA3      H   111      4.046      3.917      0.129  1
        1  1363  .    17     1     1     A   119   119   GLY     C      C   111    174.559    174.595     -0.036  1
        1  1364  .    17     1     1     A   119   119   GLY    CA      C   111     47.585     46.576      1.009  1
        1  1365  .    17     1     1     A   119   119   GLY     N      N   111    109.524    109.119      0.405  1
        1  1366  .    17     1     1     A   120   120   VAL     H      H   112      8.497      8.184      0.313  1
        1  1367  .    17     1     1     A   120   120   VAL    HA      H   112      4.118      4.174     -0.056  1
        1  1375  .    17     1     1     A   120   120   VAL     C      C   112    176.259    176.121      0.138  1
        1  1376  .    17     1     1     A   120   120   VAL    CA      C   112     64.135     62.577      1.558  1
        1  1377  .    17     1     1     A   120   120   VAL    CB      C   112     32.858     32.655      0.203  1
        1  1380  .    17     1     1     A   120   120   VAL     N      N   112    122.872    120.230      2.642  1
        1  1381  .    17     1     1     A   121   121   THR     H      H   113      8.975      8.826      0.149  1
        1  1382  .    17     1     1     A   121   121   THR    HA      H   113      4.556      4.686     -0.130  1
        1  1387  .    17     1     1     A   121   121   THR     C      C   113    173.865    173.375      0.490  1
        1  1388  .    17     1     1     A   121   121   THR    CA      C   113     62.260     60.744      1.516  1
        1  1389  .    17     1     1     A   121   121   THR    CB      C   113     70.872     70.383      0.489  1
        1  1391  .    17     1     1     A   121   121   THR     N      N   113    115.426    116.077     -0.651  1
        1  1392  .    17     1     1     A   122   122   ASP     H      H   114      8.119      7.953      0.166  1
        1  1393  .    17     1     1     A   122   122   ASP    HA      H   114      5.548      5.307      0.241  1
        1  1396  .    17     1     1     A   122   122   ASP     C      C   114    173.004    175.180     -2.176  1
        1  1397  .    17     1     1     A   122   122   ASP    CA      C   114     55.002     52.905      2.097  1
        1  1398  .    17     1     1     A   122   122   ASP    CB      C   114     44.372     43.593      0.779  1
        1  1399  .    17     1     1     A   122   122   ASP     N      N   114    123.846    121.161      2.685  1
        1  1400  .    17     1     1     A   123   123   LEU     H      H   115      8.684      8.963     -0.279  1
        1  1401  .    17     1     1     A   123   123   LEU    HA      H   115      5.247      5.257     -0.010  1
        1  1411  .    17     1     1     A   123   123   LEU     C      C   115    176.913    175.581      1.332  1
        1  1412  .    17     1     1     A   123   123   LEU    CA      C   115     53.190     53.760     -0.570  1
        1  1413  .    17     1     1     A   123   123   LEU    CB      C   115     48.245     46.079      2.166  1
        1  1417  .    17     1     1     A   123   123   LEU     N      N   115    123.416    124.881     -1.465  1
        1  1418  .    17     1     1     A   124   124   SER     H      H   116      9.481      9.331      0.150  1
        1  1419  .    17     1     1     A   124   124   SER    HA      H   116      6.085      5.828      0.257  1
        1  1422  .    17     1     1     A   124   124   SER     C      C   116    172.293    173.626     -1.333  1
        1  1423  .    17     1     1     A   124   124   SER    CA      C   116     59.567     56.766      2.801  1
        1  1424  .    17     1     1     A   124   124   SER    CB      C   116     67.565     65.876      1.689  1
        1  1425  .    17     1     1     A   124   124   SER     N      N   116    122.996    116.883      6.113  1
        1  1426  .    17     1     1     A   125   125   MET     H      H   117      9.091      9.218     -0.127  1
        1  1427  .    17     1     1     A   125   125   MET    HA      H   117      5.458      5.172      0.286  1
        1  1435  .    17     1     1     A   125   125   MET     C      C   117    173.044    173.469     -0.425  1
        1  1436  .    17     1     1     A   125   125   MET    CA      C   117     54.168     53.037      1.131  1
        1  1437  .    17     1     1     A   125   125   MET    CB      C   117     35.069     35.565     -0.496  1
        1  1440  .    17     1     1     A   125   125   MET     N      N   117    118.639    120.911     -2.272  1
        1  1441  .    17     1     1     A   126   126   PRO    HA      H   118      5.623      5.317      0.306  1
        1  1447  .    17     1     1     A   126   126   PRO    CA      C   118     62.734     62.018      0.716  1
        1  1448  .    17     1     1     A   126   126   PRO    CB      C   118     32.803     32.568      0.235  1
        1  1451  .    17     1     1     A   127   127   ARG     H      H   119      8.352      8.231      0.121  1
        1  1452  .    17     1     1     A   127   127   ARG    HA      H   119      3.925      3.777      0.148  1
        1  1453  .    17     1     1     A   127   127   ARG    CA      C   119     56.003     56.577     -0.574  1
        1  1454  .    17     1     1     A   127   127   ARG    CB      C   119     33.017     30.135      2.882  1
        1  1455  .    17     1     1     A   127   127   ARG     N      N   119    117.097    121.756     -4.659  1
        1  1456  .    17     1     1     A   128   128   ILE     H      H   120      7.991      8.275     -0.284  1
        1  1457  .    17     1     1     A   128   128   ILE    HA      H   120      4.093      4.362     -0.269  1
        1  1467  .    17     1     1     A   128   128   ILE    CA      C   120     63.231     60.791      2.440  1
        1  1468  .    17     1     1     A   128   128   ILE    CB      C   120     40.249     37.929      2.320  1
        1  1472  .    17     1     1     A   128   128   ILE     N      N   120    123.040    121.050      1.990  1
        1  1473  .    17     1     1     A   129   129   GLY     H      H   121      8.644      8.035      0.609  1
        1  1474  .    17     1     1     A   129   129   GLY   HA2      H   121      3.742      4.252     -0.510  1
        1  1475  .    17     1     1     A   129   129   GLY   HA3      H   121      4.247      4.286     -0.039  1
        1  1476  .    17     1     1     A   129   129   GLY     C      C   121    173.142    173.699     -0.557  1
        1  1477  .    17     1     1     A   129   129   GLY    CA      C   121     46.141     47.611     -1.470  1
        1  1478  .    17     1     1     A   129   129   GLY     N      N   121    107.618    110.583     -2.965  1
        1  1479  .    17     1     1     A   130   130   CYS     H      H   122      7.515      8.252     -0.737  1
        1  1480  .    17     1     1     A   130   130   CYS    HA      H   122      4.875      5.275     -0.400  1
        1  1483  .    17     1     1     A   130   130   CYS     C      C   122    175.715    173.871      1.844  1
        1  1484  .    17     1     1     A   130   130   CYS    CA      C   122     59.023     58.366      0.657  1
        1  1485  .    17     1     1     A   130   130   CYS    CB      C   122     29.243     30.941     -1.698  1
        1  1486  .    17     1     1     A   130   130   CYS     N      N   122    115.329    120.718     -5.389  1
        1  1487  .    17     1     1     A   131   131   GLY     H      H   123      8.920      8.724      0.196  1
        1  1488  .    17     1     1     A   131   131   GLY    CA      C   123     46.023     44.244      1.779  1
        1  1489  .    17     1     1     A   131   131   GLY     N      N   123    112.785    113.291     -0.506  1
        1  1490  .    17     1     1     A   132   132   LEU     H      H   124      7.403      8.285     -0.882  1
        1  1491  .    17     1     1     A   132   132   LEU    HA      H   124      3.915      3.957     -0.042  1
        1  1501  .    17     1     1     A   132   132   LEU     C      C   124    175.707    177.434     -1.727  1
        1  1502  .    17     1     1     A   132   132   LEU    CA      C   124     56.110     58.351     -2.241  1
        1  1503  .    17     1     1     A   132   132   LEU    CB      C   124     43.809     41.947      1.862  1
        1  1507  .    17     1     1     A   133   133   ASP     H      H   125      7.926      7.932     -0.006  1
        1  1508  .    17     1     1     A   133   133   ASP    HA      H   125      4.195      4.929     -0.734  1
        1  1510  .    17     1     1     A   133   133   ASP     C      C   125    176.939    176.967     -0.028  1
        1  1511  .    17     1     1     A   133   133   ASP    CA      C   125     56.104     55.646      0.458  1
        1  1512  .    17     1     1     A   133   133   ASP    CB      C   125     41.867     42.773     -0.906  1
        1  1513  .    17     1     1     A   133   133   ASP     N      N   125    117.900    116.964      0.936  1
        1  1514  .    17     1     1     A   134   134   ARG     H      H   126      7.600      8.595     -0.995  1
        1  1515  .    17     1     1     A   134   134   ARG    HA      H   126      4.035      4.211     -0.176  1
        1  1521  .    17     1     1     A   134   134   ARG     C      C   126    176.130    178.209     -2.079  1
        1  1522  .    17     1     1     A   134   134   ARG    CA      C   126     58.022     57.323      0.699  1
        1  1523  .    17     1     1     A   134   134   ARG    CB      C   126     28.595     30.149     -1.554  1
        1  1526  .    17     1     1     A   134   134   ARG     N      N   126    108.804    119.655    -10.851  1
        1  1527  .    17     1     1     A   135   135   LEU     H      H   127      8.412      7.634      0.778  1
        1  1528  .    17     1     1     A   135   135   LEU    HA      H   127      4.570      3.927      0.643  1
        1  1538  .    17     1     1     A   135   135   LEU     C      C   127    175.689    177.282     -1.593  1
        1  1539  .    17     1     1     A   135   135   LEU    CA      C   127     55.123     57.976     -2.853  1
        1  1540  .    17     1     1     A   135   135   LEU    CB      C   127     40.294     41.793     -1.499  1
        1  1544  .    17     1     1     A   135   135   LEU     N      N   127    118.962    118.934      0.028  1
        1  1545  .    17     1     1     A   136   136   GLN     H      H   128      7.783      8.076     -0.293  1
        1  1546  .    17     1     1     A   136   136   GLN    HA      H   128      4.837      4.472      0.365  1
        1  1552  .    17     1     1     A   136   136   GLN     C      C   128    177.920    176.202      1.718  1
        1  1553  .    17     1     1     A   136   136   GLN    CA      C   128     55.161     56.703     -1.542  1
        1  1554  .    17     1     1     A   136   136   GLN    CB      C   128     30.590     27.968      2.622  1
        1  1556  .    17     1     1     A   136   136   GLN     N      N   128    116.769    117.599     -0.830  1
        1  1558  .    17     1     1     A   137   137   TRP     H      H   129      9.752      8.884      0.868  1
        1  1559  .    17     1     1     A   137   137   TRP    HA      H   129      4.589      4.304      0.285  1
        1  1568  .    17     1     1     A   137   137   TRP     C      C   129    177.223    177.940     -0.717  1
        1  1569  .    17     1     1     A   137   137   TRP    CA      C   129     60.477     61.191     -0.714  1
        1  1570  .    17     1     1     A   137   137   TRP    CB      C   129     30.349     30.089      0.260  1
        1  1576  .    17     1     1     A   137   137   TRP     N      N   129    129.066    128.825      0.241  1
        1  1578  .    17     1     1     A   138   138   GLU     H      H   130      9.948      8.507      1.441  1
        1  1579  .    17     1     1     A   138   138   GLU    HA      H   130      3.820      3.766      0.054  1
        1  1583  .    17     1     1     A   138   138   GLU     C      C   130    178.053    179.606     -1.553  1
        1  1584  .    17     1     1     A   138   138   GLU    CA      C   130     61.124     59.930      1.194  1
        1  1585  .    17     1     1     A   138   138   GLU    CB      C   130     29.078     29.097     -0.019  1
        1  1587  .    17     1     1     A   138   138   GLU     N      N   130    119.699    117.345      2.354  1
        1  1588  .    17     1     1     A   139   139   ASN     H      H   131      7.173      7.555     -0.382  1
        1  1589  .    17     1     1     A   139   139   ASN    HA      H   131      4.481      4.519     -0.038  1
        1  1594  .    17     1     1     A   139   139   ASN     C      C   131    177.455    177.753     -0.298  1
        1  1595  .    17     1     1     A   139   139   ASN    CA      C   131     55.755     55.788     -0.033  1
        1  1596  .    17     1     1     A   139   139   ASN    CB      C   131     39.068     38.558      0.510  1
        1  1597  .    17     1     1     A   139   139   ASN     N      N   131    115.196    118.895     -3.699  1
        1  1599  .    17     1     1     A   140   140   VAL     H      H   132      8.039      7.745      0.294  1
        1  1600  .    17     1     1     A   140   140   VAL    HA      H   132      3.533      3.501      0.032  1
        1  1608  .    17     1     1     A   140   140   VAL     C      C   132    177.355    177.831     -0.476  1
        1  1609  .    17     1     1     A   140   140   VAL    CA      C   132     67.644     66.522      1.122  1
        1  1610  .    17     1     1     A   140   140   VAL    CB      C   132     32.114     31.663      0.451  1
        1  1613  .    17     1     1     A   140   140   VAL     N      N   132    122.597    120.838      1.759  1
        1  1614  .    17     1     1     A   141   141   SER     H      H   133      8.567      8.313      0.254  1
        1  1615  .    17     1     1     A   141   141   SER    HA      H   133      3.172      3.704     -0.532  1
        1  1618  .    17     1     1     A   141   141   SER     C      C   133    176.147    177.076     -0.929  1
        1  1619  .    17     1     1     A   141   141   SER    CA      C   133     61.850     60.908      0.942  1
        1  1620  .    17     1     1     A   141   141   SER    CB      C   133     61.613     61.663     -0.050  1
        1  1621  .    17     1     1     A   141   141   SER     N      N   133    115.191    113.578      1.613  1
        1  1622  .    17     1     1     A   142   142   ALA     H      H   134      6.539      7.451     -0.912  1
        1  1623  .    17     1     1     A   142   142   ALA    HA      H   134      4.099      4.174     -0.075  1
        1  1627  .    17     1     1     A   142   142   ALA     C      C   134    180.096    179.086      1.010  1
        1  1628  .    17     1     1     A   142   142   ALA    CA      C   134     55.298     55.141      0.157  1
        1  1629  .    17     1     1     A   142   142   ALA    CB      C   134     17.958     17.979     -0.021  1
        1  1630  .    17     1     1     A   142   142   ALA     N      N   134    123.741    124.151     -0.410  1
        1  1631  .    17     1     1     A   143   143   MET     H      H   135      7.468      7.926     -0.458  1
        1  1632  .    17     1     1     A   143   143   MET    HA      H   135      4.139      4.040      0.099  1
        1  1639  .    17     1     1     A   143   143   MET     C      C   135    178.188    178.109      0.079  1
        1  1640  .    17     1     1     A   143   143   MET    CA      C   135     59.291     58.193      1.098  1
        1  1641  .    17     1     1     A   143   143   MET    CB      C   135     34.284     32.059      2.225  1
        1  1644  .    17     1     1     A   143   143   MET     N      N   135    119.522    118.029      1.493  1
        1  1645  .    17     1     1     A   144   144   ILE     H      H   136      8.560      8.272      0.288  1
        1  1646  .    17     1     1     A   144   144   ILE    HA      H   136      3.492      3.520     -0.028  1
        1  1656  .    17     1     1     A   144   144   ILE     C      C   136    178.074    178.248     -0.174  1
        1  1657  .    17     1     1     A   144   144   ILE    CA      C   136     67.017     65.107      1.910  1
        1  1658  .    17     1     1     A   144   144   ILE    CB      C   136     38.475     37.759      0.716  1
        1  1662  .    17     1     1     A   144   144   ILE     N      N   136    120.319    119.758      0.561  1
        1  1663  .    17     1     1     A   145   145   GLU     H      H   137      8.123      8.212     -0.089  1
        1  1664  .    17     1     1     A   145   145   GLU    HA      H   137      3.906      3.977     -0.071  1
        1  1668  .    17     1     1     A   145   145   GLU     C      C   137    179.051    179.643     -0.592  1
        1  1669  .    17     1     1     A   145   145   GLU    CA      C   137     60.429     59.973      0.456  1
        1  1670  .    17     1     1     A   145   145   GLU    CB      C   137     29.385     29.404     -0.019  1
        1  1672  .    17     1     1     A   145   145   GLU     N      N   137    117.238    119.222     -1.984  1
        1  1673  .    17     1     1     A   146   146   GLU     H      H   138      7.870      8.392     -0.522  1
        1  1674  .    17     1     1     A   146   146   GLU    HA      H   138      4.109      3.993      0.116  1
        1  1678  .    17     1     1     A   146   146   GLU     C      C   138    179.635    179.456      0.179  1
        1  1679  .    17     1     1     A   146   146   GLU    CA      C   138     59.827     59.150      0.677  1
        1  1680  .    17     1     1     A   146   146   GLU    CB      C   138     30.245     29.383      0.862  1
        1  1682  .    17     1     1     A   146   146   GLU     N      N   138    118.636    120.618     -1.982  1
        1  1683  .    17     1     1     A   147   147   VAL     H      H   139      8.803      8.105      0.698  1
        1  1684  .    17     1     1     A   147   147   VAL    HA      H   139      3.602      3.528      0.074  1
        1  1692  .    17     1     1     A   147   147   VAL     C      C   139    177.761    177.833     -0.072  1
        1  1693  .    17     1     1     A   147   147   VAL    CA      C   139     66.445     66.193      0.252  1
        1  1694  .    17     1     1     A   147   147   VAL    CB      C   139     32.373     31.594      0.779  1
        1  1697  .    17     1     1     A   147   147   VAL     N      N   139    120.034    121.112     -1.078  1
        1  1698  .    17     1     1     A   148   148   PHE     H      H   140      8.020      8.109     -0.089  1
        1  1699  .    17     1     1     A   148   148   PHE    HA      H   140      4.229      4.331     -0.102  1
        1  1707  .    17     1     1     A   148   148   PHE     C      C   140    177.477    176.130      1.347  1
        1  1708  .    17     1     1     A   148   148   PHE    CA      C   140     59.994     61.338     -1.344  1
        1  1709  .    17     1     1     A   148   148   PHE    CB      C   140     38.306     39.135     -0.829  1
        1  1713  .    17     1     1     A   148   148   PHE     N      N   140    112.054    117.802     -5.748  1
        1  1714  .    17     1     1     A   149   149   GLU     H      H   141      7.292      7.832     -0.540  1
        1  1715  .    17     1     1     A   149   149   GLU    HA      H   141      4.198      4.314     -0.116  1
        1  1719  .    17     1     1     A   149   149   GLU     C      C   141    176.200    176.913     -0.713  1
        1  1720  .    17     1     1     A   149   149   GLU    CA      C   141     59.246     57.231      2.015  1
        1  1721  .    17     1     1     A   149   149   GLU    CB      C   141     29.756     29.978     -0.222  1
        1  1723  .    17     1     1     A   149   149   GLU     N      N   141    124.068    119.659      4.409  1
        1  1724  .    17     1     1     A   150   150   ALA     H      H   142      8.867      8.746      0.121  1
        1  1725  .    17     1     1     A   150   150   ALA    HA      H   142      4.327      3.949      0.378  1
        1  1729  .    17     1     1     A   150   150   ALA     C      C   142    177.045    176.273      0.772  1
        1  1730  .    17     1     1     A   150   150   ALA    CA      C   142     53.466     54.406     -0.940  1
        1  1731  .    17     1     1     A   150   150   ALA    CB      C   142     17.665     17.749     -0.084  1
        1  1732  .    17     1     1     A   150   150   ALA     N      N   142    121.968    122.240     -0.272  1
        1  1733  .    17     1     1     A   151   151   THR     H      H   143      7.805      8.003     -0.198  1
        1  1734  .    17     1     1     A   151   151   THR    HA      H   143      4.896      4.691      0.205  1
        1  1740  .    17     1     1     A   151   151   THR     C      C   143    174.504    174.070      0.434  1
        1  1741  .    17     1     1     A   151   151   THR    CA      C   143     60.965     60.264      0.701  1
        1  1742  .    17     1     1     A   151   151   THR    CB      C   143     72.952     71.324      1.628  1
        1  1744  .    17     1     1     A   151   151   THR     N      N   143    107.737    110.429     -2.692  1
        1  1745  .    17     1     1     A   152   152   ASP     H      H   144      9.001      8.511      0.490  1
        1  1746  .    17     1     1     A   152   152   ASP    HA      H   144      5.004      4.890      0.114  1
        1  1749  .    17     1     1     A   152   152   ASP     C      C   144    175.447    176.026     -0.579  1
        1  1750  .    17     1     1     A   152   152   ASP    CA      C   144     53.999     53.629      0.370  1
        1  1751  .    17     1     1     A   152   152   ASP    CB      C   144     41.181     41.764     -0.583  1
        1  1752  .    17     1     1     A   152   152   ASP     N      N   144    120.727    117.289      3.438  1
        1  1753  .    17     1     1     A   153   153   ILE     H      H   145      7.444      7.151      0.293  1
        1  1754  .    17     1     1     A   153   153   ILE    HA      H   145      4.199      4.120      0.079  1
        1  1764  .    17     1     1     A   153   153   ILE     C      C   145    175.525    174.971      0.554  1
        1  1765  .    17     1     1     A   153   153   ILE    CA      C   145     62.683     61.904      0.779  1
        1  1766  .    17     1     1     A   153   153   ILE    CB      C   145     38.726     37.670      1.056  1
        1  1770  .    17     1     1     A   153   153   ILE     N      N   145    120.620    121.591     -0.971  1
        1  1771  .    17     1     1     A   154   154   LYS     H      H   146      8.594      8.981     -0.387  1
        1  1772  .    17     1     1     A   154   154   LYS    HA      H   146      4.500      4.800     -0.300  1
        1  1779  .    17     1     1     A   154   154   LYS     C      C   146    174.986    175.592     -0.606  1
        1  1780  .    17     1     1     A   154   154   LYS    CA      C   146     55.870     54.945      0.925  1
        1  1781  .    17     1     1     A   154   154   LYS    CB      C   146     34.100     34.882     -0.782  1
        1  1785  .    17     1     1     A   154   154   LYS     N      N   146    129.176    127.252      1.924  1
        1  1786  .    17     1     1     A   155   155   ILE     H      H   147      7.910      8.354     -0.444  1
        1  1787  .    17     1     1     A   155   155   ILE    HA      H   147      4.967      5.145     -0.178  1
        1  1797  .    17     1     1     A   155   155   ILE     C      C   147    175.401    174.658      0.743  1
        1  1798  .    17     1     1     A   155   155   ILE    CA      C   147     60.428     60.201      0.227  1
        1  1799  .    17     1     1     A   155   155   ILE    CB      C   147     40.872     40.864      0.008  1
        1  1803  .    17     1     1     A   155   155   ILE     N      N   147    122.841    122.912     -0.071  1
        1  1804  .    17     1     1     A   156   156   THR     H      H   148      9.116      8.959      0.157  1
        1  1805  .    17     1     1     A   156   156   THR    HA      H   148      5.004      4.914      0.090  1
        1  1810  .    17     1     1     A   156   156   THR     C      C   148    173.292    173.872     -0.580  1
        1  1811  .    17     1     1     A   156   156   THR    CA      C   148     61.911     61.714      0.197  1
        1  1812  .    17     1     1     A   156   156   THR    CB      C   148     69.707     70.019     -0.312  1
        1  1814  .    17     1     1     A   156   156   THR     N      N   148    126.724    124.369      2.355  1
        1  1815  .    17     1     1     A   157   157   VAL     H      H   149      8.848      9.381     -0.533  1
        1  1816  .    17     1     1     A   157   157   VAL    HA      H   149      5.067      5.119     -0.052  1
        1  1824  .    17     1     1     A   157   157   VAL     C      C   149    175.742    174.552      1.190  1
        1  1825  .    17     1     1     A   157   157   VAL    CA      C   149     60.462     60.795     -0.333  1
        1  1826  .    17     1     1     A   157   157   VAL    CB      C   149     32.840     33.017     -0.177  1
        1  1829  .    17     1     1     A   157   157   VAL     N      N   149    127.879    127.584      0.295  1
        1  1830  .    17     1     1     A   158   158   TYR     H      H   150      8.935      9.234     -0.299  1
        1  1831  .    17     1     1     A   158   158   TYR    HA      H   150      5.300      5.841     -0.541  1
        1  1838  .    17     1     1     A   158   158   TYR     C      C   150    177.439    174.732      2.707  1
        1  1839  .    17     1     1     A   158   158   TYR    CA      C   150     57.328     56.746      0.582  1
        1  1840  .    17     1     1     A   158   158   TYR    CB      C   150     40.572     39.942      0.630  1
        1  1843  .    17     1     1     A   158   158   TYR     N      N   150    129.349    126.833      2.516  1
        1  1844  .    17     1     1     A   159   159   THR     H      H   151      8.640      8.921     -0.281  1
        1  1845  .    17     1     1     A   159   159   THR    HA      H   151      4.471      4.719     -0.248  1
        1  1850  .    17     1     1     A   159   159   THR     C      C   151    172.976    173.601     -0.625  1
        1  1851  .    17     1     1     A   159   159   THR    CA      C   151     61.830     60.642      1.188  1
        1  1852  .    17     1     1     A   159   159   THR    CB      C   151     71.359     70.151      1.208  1
        1  1854  .    17     1     1     A   159   159   THR     N      N   151    116.828    118.398     -1.570  1
        1    39  .    18     1     1     A    10    10   ALA     H      H     2      8.342      8.623     -0.281  1
        1    40  .    18     1     1     A    10    10   ALA    HA      H     2      4.345      4.842     -0.497  1
        1    44  .    18     1     1     A    10    10   ALA     C      C     2    177.970    176.545      1.425  1
        1    45  .    18     1     1     A    10    10   ALA    CA      C     2     53.344     51.441      1.903  1
        1    46  .    18     1     1     A    10    10   ALA    CB      C     2     19.603     20.286     -0.683  1
        1    47  .    18     1     1     A    10    10   ALA     N      N     2    125.056    122.880      2.176  1
        1    48  .    18     1     1     A    11    11   SER     H      H     3      8.281      8.884     -0.603  1
        1    49  .    18     1     1     A    11    11   SER    HA      H     3      4.480      4.641     -0.161  1
        1    51  .    18     1     1     A    11    11   SER     C      C     3    174.933    174.632      0.301  1
        1    52  .    18     1     1     A    11    11   SER    CA      C     3     58.884     59.724     -0.840  1
        1    53  .    18     1     1     A    11    11   SER    CB      C     3     64.502     64.669     -0.167  1
        1    54  .    18     1     1     A    11    11   SER     N      N     3    114.689    119.653     -4.964  1
        1    55  .    18     1     1     A    12    12   SER     H      H     4      8.305      8.229      0.076  1
        1    56  .    18     1     1     A    12    12   SER    HA      H     4      4.519      4.128      0.391  1
        1    58  .    18     1     1     A    12    12   SER     C      C     4    174.595    173.350      1.245  1
        1    59  .    18     1     1     A    12    12   SER    CA      C     4     58.847     59.414     -0.567  1
        1    60  .    18     1     1     A    12    12   SER    CB      C     4     64.502     61.018      3.484  1
        1    61  .    18     1     1     A    12    12   SER     N      N     4    117.711    115.735      1.976  1
        1    62  .    18     1     1     A    13    13   LEU     H      H     5      8.193      7.537      0.656  1
        1    63  .    18     1     1     A    13    13   LEU    HA      H     5      4.360      5.136     -0.776  1
        1    72  .    18     1     1     A    13    13   LEU     C      C     5    177.156    175.554      1.602  1
        1    73  .    18     1     1     A    13    13   LEU    CA      C     5     55.896     52.753      3.143  1
        1    74  .    18     1     1     A    13    13   LEU    CB      C     5     42.408     46.250     -3.842  1
        1    78  .    18     1     1     A    13    13   LEU     N      N     5    123.350    117.347      6.003  1
        1    79  .    18     1     1     A    14    14   ASN     H      H     6      8.335      8.637     -0.302  1
        1    80  .    18     1     1     A    14    14   ASN    HA      H     6      4.734      5.178     -0.444  1
        1    85  .    18     1     1     A    14    14   ASN     C      C     6    174.990    173.938      1.052  1
        1    86  .    18     1     1     A    14    14   ASN    CA      C     6     53.433     53.383      0.050  1
        1    87  .    18     1     1     A    14    14   ASN    CB      C     6     39.310     40.873     -1.563  1
        1    88  .    18     1     1     A    14    14   ASN     N      N     6    118.870    117.823      1.047  1
        1    90  .    18     1     1     A    15    15   GLU     H      H     7      8.263      8.876     -0.613  1
        1    91  .    18     1     1     A    15    15   GLU    HA      H     7      4.340      4.932     -0.592  1
        1    95  .    18     1     1     A    15    15   GLU     C      C     7    175.915    175.189      0.726  1
        1    96  .    18     1     1     A    15    15   GLU    CA      C     7     56.607     55.578      1.029  1
        1    97  .    18     1     1     A    15    15   GLU    CB      C     7     30.861     31.701     -0.840  1
        1    99  .    18     1     1     A    15    15   GLU     N      N     7    120.939    126.065     -5.126  1
        1   100  .    18     1     1     A    16    16   ASP     H      H     8      8.392      8.889     -0.497  1
        1   101  .    18     1     1     A    16    16   ASP    HA      H     8      4.907      5.174     -0.267  1
        1   104  .    18     1     1     A    16    16   ASP     C      C     8    175.949    174.265      1.684  1
        1   105  .    18     1     1     A    16    16   ASP    CA      C     8     52.775     50.530      2.245  1
        1   106  .    18     1     1     A    16    16   ASP    CB      C     8     41.390     42.693     -1.303  1
        1   107  .    18     1     1     A    16    16   ASP     N      N     8    122.630    122.675     -0.045  1
        1   108  .    18     1     1     A    17    17   PRO    HA      H     9      4.458      4.724     -0.266  1
        1   114  .    18     1     1     A    17    17   PRO     C      C     9    177.559    175.785      1.774  1
        1   115  .    18     1     1     A    17    17   PRO    CA      C     9     63.826     62.322      1.504  1
        1   116  .    18     1     1     A    17    17   PRO    CB      C     9     32.606     33.135     -0.529  1
        1   119  .    18     1     1     A    18    18   GLU     H      H    10      8.516      8.966     -0.450  1
        1   120  .    18     1     1     A    18    18   GLU    HA      H    10      4.315      4.555     -0.240  1
        1   124  .    18     1     1     A    18    18   GLU     C      C    10    177.320    174.970      2.350  1
        1   125  .    18     1     1     A    18    18   GLU    CA      C    10     57.214     55.849      1.365  1
        1   126  .    18     1     1     A    18    18   GLU    CB      C    10     30.668     31.560     -0.892  1
        1   128  .    18     1     1     A    18    18   GLU     N      N    10    120.335    120.297      0.038  1
        1   129  .    18     1     1     A    19    19   GLY     H      H    11      8.278      8.945     -0.667  1
        1   130  .    18     1     1     A    19    19   GLY   HA2      H    11      4.029      3.865      0.164  1
        1   131  .    18     1     1     A    19    19   GLY   HA3      H    11      4.022      3.869      0.153  1
        1   132  .    18     1     1     A    19    19   GLY     C      C    11    174.027    173.277      0.750  1
        1   133  .    18     1     1     A    19    19   GLY    CA      C    11     45.613     47.276     -1.663  1
        1   134  .    18     1     1     A    19    19   GLY     N      N    11    109.681    115.381     -5.700  1
        1   135  .    18     1     1     A    20    20   SER     H      H    12      8.194      7.820      0.374  1
        1   136  .    18     1     1     A    20    20   SER    HA      H    12      4.612      4.880     -0.268  1
        1   139  .    18     1     1     A    20    20   SER     C      C    12    174.946    173.520      1.426  1
        1   140  .    18     1     1     A    20    20   SER    CA      C    12     58.200     57.078      1.122  1
        1   141  .    18     1     1     A    20    20   SER    CB      C    12     64.546     64.406      0.140  1
        1   142  .    18     1     1     A    20    20   SER     N      N    12    115.461    117.779     -2.318  1
        1   143  .    18     1     1     A    21    21   ARG     H      H    13      9.280      8.772      0.508  1
        1   144  .    18     1     1     A    21    21   ARG    HA      H    13      4.331      4.324      0.007  1
        1   152  .    18     1     1     A    21    21   ARG     C      C    13    175.594    176.305     -0.711  1
        1   153  .    18     1     1     A    21    21   ARG    CA      C    13     57.380     57.690     -0.310  1
        1   154  .    18     1     1     A    21    21   ARG    CB      C    13     30.060     30.680     -0.620  1
        1   157  .    18     1     1     A    21    21   ARG     N      N    13    125.932    122.964      2.968  1
        1   159  .    18     1     1     A    22    22   ILE     H      H    14      8.132      7.640      0.492  1
        1   160  .    18     1     1     A    22    22   ILE    HA      H    14      4.617      4.301      0.316  1
        1   170  .    18     1     1     A    22    22   ILE     C      C    14    176.140    174.630      1.510  1
        1   171  .    18     1     1     A    22    22   ILE    CA      C    14     61.436     60.509      0.927  1
        1   172  .    18     1     1     A    22    22   ILE    CB      C    14     40.386     38.056      2.330  1
        1   176  .    18     1     1     A    22    22   ILE     N      N    14    118.956    120.124     -1.168  1
        1   177  .    18     1     1     A    23    23   THR     H      H    15      8.519      8.945     -0.426  1
        1   178  .    18     1     1     A    23    23   THR    HA      H    15      4.400      4.836     -0.436  1
        1   183  .    18     1     1     A    23    23   THR     C      C    15    171.943    173.316     -1.373  1
        1   184  .    18     1     1     A    23    23   THR    CA      C    15     62.164     61.224      0.940  1
        1   185  .    18     1     1     A    23    23   THR    CB      C    15     70.984     70.997     -0.013  1
        1   187  .    18     1     1     A    23    23   THR     N      N    15    124.476    124.005      0.471  1
        1   188  .    18     1     1     A    24    24   TYR     H      H    16      8.692      8.916     -0.224  1
        1   189  .    18     1     1     A    24    24   TYR    HA      H    16      5.147      5.380     -0.233  1
        1   196  .    18     1     1     A    24    24   TYR     C      C    16    176.057    175.431      0.626  1
        1   197  .    18     1     1     A    24    24   TYR    CA      C    16     58.174     57.351      0.823  1
        1   198  .    18     1     1     A    24    24   TYR    CB      C    16     40.206     40.254     -0.048  1
        1   201  .    18     1     1     A    24    24   TYR     N      N    16    124.109    125.989     -1.880  1
        1   202  .    18     1     1     A    25    25   VAL     H      H    17      8.668      9.385     -0.717  1
        1   203  .    18     1     1     A    25    25   VAL    HA      H    17      4.056      4.730     -0.674  1
        1   211  .    18     1     1     A    25    25   VAL     C      C    17    174.180    174.856     -0.676  1
        1   212  .    18     1     1     A    25    25   VAL    CA      C    17     61.180     59.703      1.477  1
        1   213  .    18     1     1     A    25    25   VAL    CB      C    17     35.554     34.818      0.736  1
        1   216  .    18     1     1     A    25    25   VAL     N      N    17    123.957    122.400      1.557  1
        1   217  .    18     1     1     A    26    26   LYS     H      H    18      8.329      8.669     -0.340  1
        1   218  .    18     1     1     A    26    26   LYS    HA      H    18      5.155      5.145      0.010  1
        1   225  .    18     1     1     A    26    26   LYS     C      C    18    176.174    175.695      0.479  1
        1   226  .    18     1     1     A    26    26   LYS    CA      C    18     54.559     54.998     -0.439  1
        1   227  .    18     1     1     A    26    26   LYS    CB      C    18     32.518     34.712     -2.194  1
        1   231  .    18     1     1     A    26    26   LYS     N      N    18    128.011    123.342      4.669  1
        1   232  .    18     1     1     A    27    27   GLY     H      H    19      8.509      8.516     -0.007  1
        1   233  .    18     1     1     A    27    27   GLY   HA2      H    19      4.044      4.353     -0.309  1
        1   234  .    18     1     1     A    27    27   GLY   HA3      H    19      4.226      4.450     -0.224  1
        1   235  .    18     1     1     A    27    27   GLY     C      C    19    171.128    171.207     -0.079  1
        1   236  .    18     1     1     A    27    27   GLY    CA      C    19     45.501     46.102     -0.601  1
        1   237  .    18     1     1     A    27    27   GLY     N      N    19    114.459    108.019      6.440  1
        1   238  .    18     1     1     A    28    28   ASP     H      H    20      8.276      8.610     -0.334  1
        1   239  .    18     1     1     A    28    28   ASP    HA      H    20      4.417      5.181     -0.764  1
        1   242  .    18     1     1     A    28    28   ASP     C      C    20    176.258    176.309     -0.051  1
        1   243  .    18     1     1     A    28    28   ASP    CA      C    20     53.553     52.782      0.771  1
        1   244  .    18     1     1     A    28    28   ASP    CB      C    20     42.347     42.115      0.232  1
        1   245  .    18     1     1     A    28    28   ASP     N      N    20    119.563    123.048     -3.485  1
        1   246  .    18     1     1     A    29    29   LEU     H      H    21      8.279      9.076     -0.797  1
        1   247  .    18     1     1     A    29    29   LEU    HA      H    21      2.467      3.483     -1.016  1
        1   257  .    18     1     1     A    29    29   LEU     C      C    21    175.833    178.639     -2.806  1
        1   258  .    18     1     1     A    29    29   LEU    CA      C    21     57.262     56.965      0.297  1
        1   259  .    18     1     1     A    29    29   LEU    CB      C    21     43.309     41.968      1.341  1
        1   263  .    18     1     1     A    29    29   LEU     N      N    21    130.106    128.901      1.205  1
        1   264  .    18     1     1     A    30    30   PHE     H      H    22      7.493      7.793     -0.300  1
        1   265  .    18     1     1     A    30    30   PHE    HA      H    22      3.950      4.394     -0.444  1
        1   273  .    18     1     1     A    30    30   PHE     C      C    22    175.970    176.578     -0.608  1
        1   274  .    18     1     1     A    30    30   PHE    CA      C    22     60.355     60.465     -0.110  1
        1   275  .    18     1     1     A    30    30   PHE    CB      C    22     37.150     39.277     -2.127  1
        1   279  .    18     1     1     A    30    30   PHE     N      N    22    109.893    116.996     -7.103  1
        1   280  .    18     1     1     A    31    31   ALA     H      H    23      7.765      7.364      0.401  1
        1   281  .    18     1     1     A    31    31   ALA    HA      H    23      4.549      4.419      0.130  1
        1   285  .    18     1     1     A    31    31   ALA     C      C    23    176.933    177.429     -0.496  1
        1   286  .    18     1     1     A    31    31   ALA    CA      C    23     51.663     51.972     -0.309  1
        1   287  .    18     1     1     A    31    31   ALA    CB      C    23     18.875     19.403     -0.528  1
        1   288  .    18     1     1     A    31    31   ALA     N      N    23    123.588    119.505      4.083  1
        1   289  .    18     1     1     A    32    32   CYS     H      H    24      7.252      7.623     -0.371  1
        1   290  .    18     1     1     A    32    32   CYS    HA      H    24      4.622      4.503      0.119  1
        1   293  .    18     1     1     A    32    32   CYS     C      C    24    171.079    173.601     -2.522  1
        1   294  .    18     1     1     A    32    32   CYS    CA      C    24     57.463     58.834     -1.371  1
        1   295  .    18     1     1     A    32    32   CYS    CB      C    24     25.922     27.403     -1.481  1
        1   296  .    18     1     1     A    32    32   CYS     N      N    24    118.948    119.467     -0.519  1
        1   297  .    18     1     1     A    33    33   PRO    HA      H    25      4.405      4.696     -0.291  1
        1   304  .    18     1     1     A    33    33   PRO     C      C    25    178.716    176.800      1.916  1
        1   305  .    18     1     1     A    33    33   PRO    CA      C    25     64.442     62.108      2.334  1
        1   306  .    18     1     1     A    33    33   PRO    CB      C    25     32.051     33.116     -1.065  1
        1   309  .    18     1     1     A    34    34   LYS     H      H    26      8.769      8.669      0.100  1
        1   310  .    18     1     1     A    34    34   LYS    HA      H    26      4.139      4.004      0.135  1
        1   316  .    18     1     1     A    34    34   LYS     C      C    26    175.862    177.135     -1.273  1
        1   317  .    18     1     1     A    34    34   LYS    CA      C    26     59.076     58.313      0.763  1
        1   318  .    18     1     1     A    34    34   LYS    CB      C    26     32.543     31.753      0.790  1
        1   322  .    18     1     1     A    34    34   LYS     N      N    26    122.929    121.067      1.862  1
        1   323  .    18     1     1     A    35    35   THR     H      H    27      7.121      7.625     -0.504  1
        1   324  .    18     1     1     A    35    35   THR    HA      H    27      4.186      4.251     -0.065  1
        1   329  .    18     1     1     A    35    35   THR     C      C    27    176.321    174.169      2.152  1
        1   330  .    18     1     1     A    35    35   THR    CA      C    27     61.403     62.911     -1.508  1
        1   331  .    18     1     1     A    35    35   THR    CB      C    27     68.912     69.174     -0.262  1
        1   333  .    18     1     1     A    35    35   THR     N      N    27    102.849    110.049     -7.200  1
        1   334  .    18     1     1     A    36    36   ASP     H      H    28      7.799      7.697      0.102  1
        1   335  .    18     1     1     A    36    36   ASP    HA      H    28      4.569      5.388     -0.819  1
        1   338  .    18     1     1     A    36    36   ASP     C      C    28    177.811    175.398      2.413  1
        1   339  .    18     1     1     A    36    36   ASP    CA      C    28     55.358     53.152      2.206  1
        1   340  .    18     1     1     A    36    36   ASP    CB      C    28     40.707     44.535     -3.828  1
        1   341  .    18     1     1     A    36    36   ASP     N      N    28    125.463    120.760      4.703  1
        1   342  .    18     1     1     A    37    37   SER     H      H    29      8.483      8.962     -0.479  1
        1   343  .    18     1     1     A    37    37   SER    HA      H    29      5.154      5.285     -0.131  1
        1   347  .    18     1     1     A    37    37   SER     C      C    29    172.586    173.016     -0.430  1
        1   348  .    18     1     1     A    37    37   SER    CA      C    29     61.788     57.531      4.257  1
        1   349  .    18     1     1     A    37    37   SER    CB      C    29     65.485     66.278     -0.793  1
        1   350  .    18     1     1     A    37    37   SER     N      N    29    118.551    117.899      0.652  1
        1   351  .    18     1     1     A    38    38   LEU     H      H    30      8.546      8.737     -0.191  1
        1   352  .    18     1     1     A    38    38   LEU    HA      H    30      6.012      5.622      0.390  1
        1   362  .    18     1     1     A    38    38   LEU     C      C    30    176.238    174.271      1.967  1
        1   363  .    18     1     1     A    38    38   LEU    CA      C    30     54.396     53.373      1.023  1
        1   364  .    18     1     1     A    38    38   LEU    CB      C    30     48.860     46.701      2.159  1
        1   368  .    18     1     1     A    38    38   LEU     N      N    30    122.056    122.928     -0.872  1
        1   369  .    18     1     1     A    39    39   ALA     H      H    31      8.087      8.714     -0.627  1
        1   370  .    18     1     1     A    39    39   ALA    HA      H    31      5.866      5.323      0.543  1
        1   374  .    18     1     1     A    39    39   ALA     C      C    31    174.589    175.071     -0.482  1
        1   375  .    18     1     1     A    39    39   ALA    CA      C    31     51.289     49.924      1.365  1
        1   376  .    18     1     1     A    39    39   ALA    CB      C    31     24.898     23.877      1.021  1
        1   377  .    18     1     1     A    39    39   ALA     N      N    31    119.387    126.917     -7.530  1
        1   378  .    18     1     1     A    40    40   HIS     H      H    32      8.061      8.719     -0.658  1
        1   379  .    18     1     1     A    40    40   HIS    HA      H    32      4.586      4.994     -0.408  1
        1   382  .    18     1     1     A    40    40   HIS     C      C    32    172.631    173.660     -1.029  1
        1   383  .    18     1     1     A    40    40   HIS    CA      C    32     56.240     54.615      1.625  1
        1   384  .    18     1     1     A    40    40   HIS    CB      C    32     31.653     33.417     -1.764  1
        1   385  .    18     1     1     A    40    40   HIS     N      N    32    111.592    116.116     -4.524  1
        1   386  .    18     1     1     A    41    41   CYS     H      H    33      8.203      8.667     -0.464  1
        1   387  .    18     1     1     A    41    41   CYS    HA      H    33      5.519      5.468      0.051  1
        1   389  .    18     1     1     A    41    41   CYS     C      C    33    175.195    174.323      0.872  1
        1   390  .    18     1     1     A    41    41   CYS    CA      C    33     57.950     57.096      0.854  1
        1   391  .    18     1     1     A    41    41   CYS    CB      C    33     30.720     29.073      1.647  1
        1   392  .    18     1     1     A    41    41   CYS     N      N    33    116.357    120.555     -4.198  1
        1   393  .    18     1     1     A    42    42   ILE     H      H    34      9.217      9.209      0.008  1
        1   394  .    18     1     1     A    42    42   ILE    HA      H    34      4.835      5.092     -0.257  1
        1   404  .    18     1     1     A    42    42   ILE     C      C    34    173.446    174.599     -1.153  1
        1   405  .    18     1     1     A    42    42   ILE    CA      C    34     60.568     58.924      1.644  1
        1   406  .    18     1     1     A    42    42   ILE    CB      C    34     43.647     42.574      1.073  1
        1   410  .    18     1     1     A    42    42   ILE     N      N    34    117.384    120.222     -2.838  1
        1   411  .    18     1     1     A    43    43   SER     H      H    35      7.890      8.563     -0.673  1
        1   412  .    18     1     1     A    43    43   SER    HA      H    35      5.168      5.595     -0.427  1
        1   416  .    18     1     1     A    43    43   SER     C      C    35    176.169    176.025      0.144  1
        1   417  .    18     1     1     A    43    43   SER    CA      C    35     56.090     56.620     -0.530  1
        1   418  .    18     1     1     A    43    43   SER    CB      C    35     66.599     65.231      1.368  1
        1   419  .    18     1     1     A    43    43   SER     N      N    35    111.967    116.697     -4.730  1
        1   420  .    18     1     1     A    44    44   GLU     H      H    36      8.227      9.245     -1.018  1
        1   421  .    18     1     1     A    44    44   GLU    HA      H    36      3.791      4.056     -0.265  1
        1   425  .    18     1     1     A    44    44   GLU     C      C    36    177.608    177.706     -0.098  1
        1   426  .    18     1     1     A    44    44   GLU    CA      C    36     59.795     58.804      0.991  1
        1   427  .    18     1     1     A    44    44   GLU    CB      C    36     30.849     29.092      1.757  1
        1   429  .    18     1     1     A    44    44   GLU     N      N    36    118.743    121.728     -2.985  1
        1   430  .    18     1     1     A    45    45   ASP     H      H    37      7.523      7.698     -0.175  1
        1   431  .    18     1     1     A    45    45   ASP    HA      H    37      4.374      4.674     -0.300  1
        1   434  .    18     1     1     A    45    45   ASP     C      C    37    176.017    175.629      0.388  1
        1   435  .    18     1     1     A    45    45   ASP    CA      C    37     54.682     54.402      0.280  1
        1   436  .    18     1     1     A    45    45   ASP    CB      C    37     40.748     41.309     -0.561  1
        1   437  .    18     1     1     A    45    45   ASP     N      N    37    113.724    120.168     -6.444  1
        1   438  .    18     1     1     A    46    46   CYS     H      H    38      8.341      8.222      0.119  1
        1   439  .    18     1     1     A    46    46   CYS    HA      H    38      3.798      4.223     -0.425  1
        1   442  .    18     1     1     A    46    46   CYS     C      C    38    173.525    174.438     -0.913  1
        1   443  .    18     1     1     A    46    46   CYS    CA      C    38     61.685     60.533      1.152  1
        1   444  .    18     1     1     A    46    46   CYS    CB      C    38     26.075     26.075      0.000  1
        1   445  .    18     1     1     A    46    46   CYS     N      N    38    112.101    116.477     -4.376  1
        1   446  .    18     1     1     A    47    47   ARG     H      H    39      7.504      8.289     -0.785  1
        1   447  .    18     1     1     A    47    47   ARG    HA      H    39      4.032      4.040     -0.008  1
        1   453  .    18     1     1     A    47    47   ARG     C      C    39    177.344    176.701      0.643  1
        1   454  .    18     1     1     A    47    47   ARG    CA      C    39     58.506     59.546     -1.040  1
        1   455  .    18     1     1     A    47    47   ARG    CB      C    39     30.648     30.251      0.397  1
        1   458  .    18     1     1     A    47    47   ARG     N      N    39    117.679    120.502     -2.823  1
        1   459  .    18     1     1     A    48    48   MET     H      H    40      8.929      7.948      0.981  1
        1   460  .    18     1     1     A    48    48   MET    HA      H    40      4.059      4.123     -0.064  1
        1   466  .    18     1     1     A    48    48   MET     C      C    40    177.398    176.453      0.945  1
        1   467  .    18     1     1     A    48    48   MET    CA      C    40     56.438     57.958     -1.520  1
        1   470  .    18     1     1     A    48    48   MET     N      N    40    112.732    116.975     -4.243  1
        1   471  .    18     1     1     A    49    49   GLY     H      H    41      8.193      8.543     -0.350  1
        1   472  .    18     1     1     A    49    49   GLY   HA2      H    41      4.248      3.877      0.371  1
        1   473  .    18     1     1     A    49    49   GLY   HA3      H    41      3.633      3.877     -0.244  1
        1   474  .    18     1     1     A    49    49   GLY     C      C    41    174.005    173.495      0.510  1
        1   475  .    18     1     1     A    49    49   GLY    CA      C    41     45.897     45.622      0.275  1
        1   476  .    18     1     1     A    49    49   GLY     N      N    41    103.343    108.347     -5.004  1
        1   477  .    18     1     1     A    50    50   ALA     H      H    42      7.724      7.499      0.225  1
        1   478  .    18     1     1     A    50    50   ALA    HA      H    42      4.717      4.731     -0.014  1
        1   482  .    18     1     1     A    50    50   ALA     C      C    42    176.963    176.385      0.578  1
        1   483  .    18     1     1     A    50    50   ALA    CA      C    42     51.475     51.435      0.040  1
        1   484  .    18     1     1     A    50    50   ALA    CB      C    42     22.999     22.282      0.717  1
        1   485  .    18     1     1     A    50    50   ALA     N      N    42    122.140    119.610      2.530  1
        1   486  .    18     1     1     A    51    51   GLY     H      H    43      8.725      8.490      0.235  1
        1   487  .    18     1     1     A    51    51   GLY   HA2      H    43      3.983      4.146     -0.163  1
        1   488  .    18     1     1     A    51    51   GLY   HA3      H    43      4.238      4.148      0.090  1
        1   489  .    18     1     1     A    51    51   GLY     C      C    43    175.891    174.863      1.028  1
        1   490  .    18     1     1     A    51    51   GLY    CA      C    43     46.195     44.795      1.400  1
        1   491  .    18     1     1     A    51    51   GLY     N      N    43    107.334    106.380      0.954  1
        1   492  .    18     1     1     A    52    52   ILE     H      H    44      8.895      8.916     -0.021  1
        1   493  .    18     1     1     A    52    52   ILE    HA      H    44      4.350      4.257      0.093  1
        1   503  .    18     1     1     A    52    52   ILE     C      C    44    177.403    177.592     -0.189  1
        1   504  .    18     1     1     A    52    52   ILE    CA      C    44     63.754     63.328      0.426  1
        1   505  .    18     1     1     A    52    52   ILE    CB      C    44     39.272     38.197      1.075  1
        1   509  .    18     1     1     A    52    52   ILE     N      N    44    125.573    123.916      1.657  1
        1   510  .    18     1     1     A    53    53   ALA     H      H    45      8.627      8.174      0.453  1
        1   511  .    18     1     1     A    53    53   ALA    HA      H    45      4.416      3.999      0.417  1
        1   515  .    18     1     1     A    53    53   ALA     C      C    45    179.299    180.352     -1.053  1
        1   516  .    18     1     1     A    53    53   ALA    CA      C    45     55.969     55.152      0.817  1
        1   517  .    18     1     1     A    53    53   ALA    CB      C    45     18.405     18.445     -0.040  1
        1   518  .    18     1     1     A    53    53   ALA     N      N    45    124.938    124.532      0.406  1
        1   519  .    18     1     1     A    54    54   VAL     H      H    46      7.384      8.145     -0.761  1
        1   520  .    18     1     1     A    54    54   VAL    HA      H    46      3.865      3.818      0.047  1
        1   528  .    18     1     1     A    54    54   VAL     C      C    46    178.377    178.157      0.220  1
        1   529  .    18     1     1     A    54    54   VAL    CA      C    46     66.178     65.687      0.491  1
        1   530  .    18     1     1     A    54    54   VAL    CB      C    46     32.413     31.267      1.146  1
        1   533  .    18     1     1     A    54    54   VAL     N      N    46    116.133    117.798     -1.665  1
        1   534  .    18     1     1     A    55    55   LEU     H      H    47      7.380      8.249     -0.869  1
        1   535  .    18     1     1     A    55    55   LEU    HA      H    47      3.999      3.970      0.029  1
        1   545  .    18     1     1     A    55    55   LEU     C      C    47    180.086    178.946      1.140  1
        1   546  .    18     1     1     A    55    55   LEU    CA      C    47     57.929     58.014     -0.085  1
        1   547  .    18     1     1     A    55    55   LEU    CB      C    47     41.681     41.880     -0.199  1
        1   551  .    18     1     1     A    55    55   LEU     N      N    47    119.896    121.369     -1.473  1
        1   552  .    18     1     1     A    56    56   PHE     H      H    48      7.776      7.537      0.239  1
        1   553  .    18     1     1     A    56    56   PHE    HA      H    48      4.032      4.385     -0.353  1
        1   560  .    18     1     1     A    56    56   PHE     C      C    48    180.597    178.772      1.825  1
        1   561  .    18     1     1     A    56    56   PHE    CA      C    48     63.231     60.901      2.330  1
        1   562  .    18     1     1     A    56    56   PHE    CB      C    48     39.839     38.519      1.320  1
        1   565  .    18     1     1     A    56    56   PHE     N      N    48    118.505    117.961      0.544  1
        1   566  .    18     1     1     A    57    57   LYS     H      H    49      8.816      8.376      0.440  1
        1   567  .    18     1     1     A    57    57   LYS    HA      H    49      4.207      4.150      0.057  1
        1   574  .    18     1     1     A    57    57   LYS     C      C    49    179.324    178.748      0.576  1
        1   575  .    18     1     1     A    57    57   LYS    CA      C    49     61.172     59.096      2.076  1
        1   576  .    18     1     1     A    57    57   LYS    CB      C    49     32.053     31.998      0.055  1
        1   580  .    18     1     1     A    57    57   LYS     N      N    49    124.759    118.063      6.696  1
        1   581  .    18     1     1     A    58    58   LYS     H      H    50      8.193      7.698      0.495  1
        1   582  .    18     1     1     A    58    58   LYS    HA      H    50      3.977      4.115     -0.138  1
        1   589  .    18     1     1     A    58    58   LYS     C      C    50    178.288    179.142     -0.854  1
        1   590  .    18     1     1     A    58    58   LYS    CA      C    50     59.815     59.389      0.426  1
        1   591  .    18     1     1     A    58    58   LYS    CB      C    50     33.411     32.201      1.210  1
        1   595  .    18     1     1     A    58    58   LYS     N      N    50    119.385    119.116      0.269  1
        1   596  .    18     1     1     A    59    59   LYS     H      H    51      7.990      7.812      0.178  1
        1   597  .    18     1     1     A    59    59   LYS    HA      H    51      3.729      3.898     -0.169  1
        1   606  .    18     1     1     A    59    59   LYS     C      C    51    178.325    177.869      0.456  1
        1   607  .    18     1     1     A    59    59   LYS    CA      C    51     59.105     58.479      0.626  1
        1   608  .    18     1     1     A    59    59   LYS    CB      C    51     32.799     32.600      0.199  1
        1   612  .    18     1     1     A    59    59   LYS     N      N    51    116.125    118.729     -2.604  1
        1   613  .    18     1     1     A    60    60   PHE     H      H    52      7.698      7.795     -0.097  1
        1   614  .    18     1     1     A    60    60   PHE    HA      H    52      5.058      4.646      0.412  1
        1   621  .    18     1     1     A    60    60   PHE     C      C    52    176.386    175.793      0.593  1
        1   622  .    18     1     1     A    60    60   PHE    CA      C    52     57.226     57.801     -0.575  1
        1   623  .    18     1     1     A    60    60   PHE    CB      C    52     41.018     39.385      1.633  1
        1   626  .    18     1     1     A    60    60   PHE     N      N    52    112.751    115.176     -2.425  1
        1   627  .    18     1     1     A    61    61   GLY     H      H    53      7.863      7.574      0.289  1
        1   628  .    18     1     1     A    61    61   GLY   HA2      H    53      4.006      3.970      0.036  1
        1   629  .    18     1     1     A    61    61   GLY     C      C    53    174.444    175.604     -1.160  1
        1   630  .    18     1     1     A    61    61   GLY    CA      C    53     46.929     46.725      0.204  1
        1   631  .    18     1     1     A    61    61   GLY     N      N    53    108.712    108.511      0.201  1
        1   632  .    18     1     1     A    62    62   GLY     H      H    54      8.604      8.078      0.526  1
        1   633  .    18     1     1     A    62    62   GLY   HA2      H    54      4.026      3.783      0.243  1
        1   634  .    18     1     1     A    62    62   GLY     C      C    54    174.790    175.960     -1.170  1
        1   635  .    18     1     1     A    62    62   GLY    CA      C    54     46.970     46.968      0.002  1
        1   636  .    18     1     1     A    62    62   GLY     N      N    54    109.121    108.700      0.421  1
        1   637  .    18     1     1     A    63    63   VAL     H      H    55      7.987      8.099     -0.112  1
        1   638  .    18     1     1     A    63    63   VAL    HA      H    55      3.374      3.618     -0.244  1
        1   646  .    18     1     1     A    63    63   VAL     C      C    55    177.710    177.615      0.095  1
        1   647  .    18     1     1     A    63    63   VAL    CA      C    55     68.263     65.748      2.515  1
        1   648  .    18     1     1     A    63    63   VAL    CB      C    55     31.568     31.569     -0.001  1
        1   651  .    18     1     1     A    63    63   VAL     N      N    55    119.112    121.775     -2.663  1
        1   652  .    18     1     1     A    64    64   GLN     H      H    56      8.515      8.052      0.463  1
        1   653  .    18     1     1     A    64    64   GLN    HA      H    56      3.984      3.936      0.048  1
        1   659  .    18     1     1     A    64    64   GLN     C      C    56    178.120    178.937     -0.817  1
        1   660  .    18     1     1     A    64    64   GLN    CA      C    56     59.181     58.923      0.258  1
        1   661  .    18     1     1     A    64    64   GLN    CB      C    56     28.427     28.502     -0.075  1
        1   663  .    18     1     1     A    64    64   GLN     N      N    56    116.942    117.900     -0.958  1
        1   665  .    18     1     1     A    65    65   GLU     H      H    57      7.544      8.114     -0.570  1
        1   666  .    18     1     1     A    65    65   GLU    HA      H    57      4.027      4.035     -0.008  1
        1   671  .    18     1     1     A    65    65   GLU     C      C    57     60.016    179.787   -119.771  1
        1   672  .    18     1     1     A    65    65   GLU    CA      C    57     59.892     59.153      0.739  1
        1   673  .    18     1     1     A    65    65   GLU    CB      C    57     29.591     29.455      0.136  1
        1   675  .    18     1     1     A    65    65   GLU     N      N    57    119.734    120.407     -0.673  1
        1   676  .    18     1     1     A    66    66   LEU     H      H    58      8.447      8.312      0.135  1
        1   677  .    18     1     1     A    66    66   LEU    HA      H    58      3.910      4.018     -0.108  1
        1   687  .    18     1     1     A    66    66   LEU     C      C    58    181.020    179.574      1.446  1
        1   688  .    18     1     1     A    66    66   LEU    CA      C    58     58.211     57.758      0.453  1
        1   689  .    18     1     1     A    66    66   LEU    CB      C    58     42.628     41.432      1.196  1
        1   693  .    18     1     1     A    66    66   LEU     N      N    58    121.272    120.566      0.706  1
        1   694  .    18     1     1     A    67    67   LEU     H      H    59      8.674      8.483      0.191  1
        1   695  .    18     1     1     A    67    67   LEU    HA      H    59      4.015      3.937      0.078  1
        1   705  .    18     1     1     A    67    67   LEU     C      C    59    181.323    179.657      1.666  1
        1   706  .    18     1     1     A    67    67   LEU    CA      C    59     58.557     58.045      0.512  1
        1   707  .    18     1     1     A    67    67   LEU    CB      C    59     42.514     40.316      2.198  1
        1   711  .    18     1     1     A    67    67   LEU     N      N    59    123.673    118.783      4.890  1
        1   712  .    18     1     1     A    68    68   ASN     H      H    60      8.333      8.517     -0.184  1
        1   713  .    18     1     1     A    68    68   ASN    HA      H    60      4.603      4.485      0.118  1
        1   717  .    18     1     1     A    68    68   ASN     C      C    60    176.936    178.752     -1.816  1
        1   718  .    18     1     1     A    68    68   ASN    CA      C    60     54.749     56.231     -1.482  1
        1   719  .    18     1     1     A    68    68   ASN    CB      C    60     38.492     37.739      0.753  1
        1   720  .    18     1     1     A    68    68   ASN     N      N    60    117.014    118.838     -1.824  1
        1   722  .    18     1     1     A    69    69   GLN     H      H    61      7.691      7.508      0.183  1
        1   723  .    18     1     1     A    69    69   GLN    HA      H    61      4.216      4.232     -0.016  1
        1   730  .    18     1     1     A    69    69   GLN     C      C    61    175.973    175.789      0.184  1
        1   731  .    18     1     1     A    69    69   GLN    CA      C    61     58.522     57.233      1.289  1
        1   732  .    18     1     1     A    69    69   GLN    CB      C    61     28.932     28.881      0.051  1
        1   734  .    18     1     1     A    69    69   GLN     N      N    61    118.336    116.940      1.396  1
        1   736  .    18     1     1     A    70    70   GLN     H      H    62      7.835      7.904     -0.069  1
        1   737  .    18     1     1     A    70    70   GLN    HA      H    62      4.041      3.975      0.066  1
        1   743  .    18     1     1     A    70    70   GLN     C      C    62    175.196    174.755      0.441  1
        1   744  .    18     1     1     A    70    70   GLN    CA      C    62     57.134     56.666      0.468  1
        1   745  .    18     1     1     A    70    70   GLN    CB      C    62     27.279     27.145      0.134  1
        1   747  .    18     1     1     A    70    70   GLN     N      N    62    114.255    119.042     -4.787  1
        1   749  .    18     1     1     A    71    71   LYS     H      H    63      9.138      8.056      1.082  1
        1   750  .    18     1     1     A    71    71   LYS    HA      H    63      4.479      4.708     -0.229  1
        1   759  .    18     1     1     A    71    71   LYS     C      C    63    177.034    175.859      1.175  1
        1   760  .    18     1     1     A    71    71   LYS    CA      C    63     54.504     55.060     -0.556  1
        1   761  .    18     1     1     A    71    71   LYS    CB      C    63     32.937     34.531     -1.594  1
        1   765  .    18     1     1     A    71    71   LYS     N      N    63    118.648    118.939     -0.291  1
        1   766  .    18     1     1     A    72    72   LYS     H      H    64      9.061      8.846      0.215  1
        1   767  .    18     1     1     A    72    72   LYS    HA      H    64      4.542      4.785     -0.243  1
        1   773  .    18     1     1     A    72    72   LYS     C      C    64    175.215    176.112     -0.897  1
        1   774  .    18     1     1     A    72    72   LYS    CA      C    64     53.990     54.325     -0.335  1
        1   775  .    18     1     1     A    72    72   LYS    CB      C    64     35.937     35.573      0.364  1
        1   779  .    18     1     1     A    72    72   LYS     N      N    64    121.903    121.276      0.627  1
        1   780  .    18     1     1     A    73    73   SER     H      H    65      8.557      8.628     -0.071  1
        1   781  .    18     1     1     A    73    73   SER    HA      H    65      3.971      4.644     -0.673  1
        1   784  .    18     1     1     A    73    73   SER     C      C    65    175.804    174.885      0.919  1
        1   785  .    18     1     1     A    73    73   SER    CA      C    65     61.215     59.845      1.370  1
        1   786  .    18     1     1     A    73    73   SER    CB      C    65     64.937     62.636      2.301  1
        1   787  .    18     1     1     A    73    73   SER     N      N    65    114.279    115.717     -1.438  1
        1   788  .    18     1     1     A    74    74   GLY     H      H    66      9.317      8.876      0.441  1
        1   789  .    18     1     1     A    74    74   GLY   HA2      H    66      4.210      3.986      0.224  1
        1   790  .    18     1     1     A    74    74   GLY     C      C    66    172.625    173.639     -1.014  1
        1   791  .    18     1     1     A    74    74   GLY    CA      C    66     45.218     45.042      0.176  1
        1   792  .    18     1     1     A    74    74   GLY     N      N    66    111.875    113.593     -1.718  1
        1   793  .    18     1     1     A    75    75   GLU     H      H    67      7.941      7.937      0.004  1
        1   794  .    18     1     1     A    75    75   GLU    HA      H    67      4.573      4.857     -0.284  1
        1   798  .    18     1     1     A    75    75   GLU     C      C    67    174.707    174.731     -0.024  1
        1   799  .    18     1     1     A    75    75   GLU    CA      C    67     54.409     54.489     -0.080  1
        1   800  .    18     1     1     A    75    75   GLU    CB      C    67     32.655     32.625      0.030  1
        1   802  .    18     1     1     A    75    75   GLU     N      N    67    117.413    119.546     -2.133  1
        1   803  .    18     1     1     A    76    76   VAL     H      H    68      8.323      8.872     -0.549  1
        1   804  .    18     1     1     A    76    76   VAL    HA      H    68      5.191      5.196     -0.005  1
        1   812  .    18     1     1     A    76    76   VAL     C      C    68    172.250    173.525     -1.275  1
        1   813  .    18     1     1     A    76    76   VAL    CA      C    68     59.904     59.524      0.380  1
        1   814  .    18     1     1     A    76    76   VAL    CB      C    68     36.058     34.707      1.351  1
        1   817  .    18     1     1     A    76    76   VAL     N      N    68    118.082    121.647     -3.565  1
        1   818  .    18     1     1     A    77    77   ALA     H      H    69      8.903      9.305     -0.402  1
        1   819  .    18     1     1     A    77    77   ALA    HA      H    69      4.918      5.424     -0.506  1
        1   823  .    18     1     1     A    77    77   ALA     C      C    69    176.137    176.289     -0.152  1
        1   824  .    18     1     1     A    77    77   ALA    CA      C    69     50.748     50.488      0.260  1
        1   825  .    18     1     1     A    77    77   ALA    CB      C    69     21.620     21.727     -0.107  1
        1   826  .    18     1     1     A    77    77   ALA     N      N    69    130.870    130.843      0.027  1
        1   827  .    18     1     1     A    78    78   VAL     H      H    70      8.624      8.374      0.250  1
        1   828  .    18     1     1     A    78    78   VAL    HA      H    70      5.274      4.966      0.308  1
        1   836  .    18     1     1     A    78    78   VAL     C      C    70    176.384    174.809      1.575  1
        1   837  .    18     1     1     A    78    78   VAL    CA      C    70     61.564     60.584      0.980  1
        1   838  .    18     1     1     A    78    78   VAL    CB      C    70     36.519     35.588      0.931  1
        1   841  .    18     1     1     A    78    78   VAL     N      N    70    119.606    121.232     -1.626  1
        1   842  .    18     1     1     A    79    79   LEU     H      H    71      9.037      9.204     -0.167  1
        1   843  .    18     1     1     A    79    79   LEU    HA      H    71      4.850      5.152     -0.302  1
        1   853  .    18     1     1     A    79    79   LEU     C      C    71    174.916    175.096     -0.180  1
        1   854  .    18     1     1     A    79    79   LEU    CA      C    71     53.672     53.221      0.451  1
        1   855  .    18     1     1     A    79    79   LEU    CB      C    71     46.723     45.157      1.566  1
        1   859  .    18     1     1     A    79    79   LEU     N      N    71    126.524    126.817     -0.293  1
        1   860  .    18     1     1     A    80    80   LYS     H      H    72      8.748      8.990     -0.242  1
        1   861  .    18     1     1     A    80    80   LYS    HA      H    72      4.828      4.748      0.080  1
        1   870  .    18     1     1     A    80    80   LYS     C      C    72    177.546    175.241      2.305  1
        1   871  .    18     1     1     A    80    80   LYS    CA      C    72     55.448     55.341      0.107  1
        1   872  .    18     1     1     A    80    80   LYS    CB      C    72     33.965     33.887      0.078  1
        1   876  .    18     1     1     A    80    80   LYS     N      N    72    123.555    124.537     -0.982  1
        1   877  .    18     1     1     A    81    81   ARG     H      H    73      8.699      8.567      0.132  1
        1   878  .    18     1     1     A    81    81   ARG    HA      H    73      4.761      4.478      0.283  1
        1   885  .    18     1     1     A    81    81   ARG     C      C    73    175.555    175.485      0.070  1
        1   886  .    18     1     1     A    81    81   ARG    CA      C    73     53.419     55.429     -2.010  1
        1   887  .    18     1     1     A    81    81   ARG    CB      C    73     34.442     32.097      2.345  1
        1   889  .    18     1     1     A    81    81   ARG     N      N    73    127.886    126.802      1.084  1
        1   891  .    18     1     1     A    82    82   ASP     H      H    74      9.267      9.111      0.156  1
        1   892  .    18     1     1     A    82    82   ASP    HA      H    74      4.308      4.401     -0.093  1
        1   895  .    18     1     1     A    82    82   ASP     C      C    74    176.123    176.076      0.047  1
        1   896  .    18     1     1     A    82    82   ASP    CA      C    74     55.316     56.636     -1.320  1
        1   897  .    18     1     1     A    82    82   ASP    CB      C    74     40.816     40.367      0.449  1
        1   898  .    18     1     1     A    82    82   ASP     N      N    74    123.420    128.045     -4.625  1
        1   899  .    18     1     1     A    83    83   GLY     H      H    75      8.646      8.077      0.569  1
        1   900  .    18     1     1     A    83    83   GLY   HA2      H    75      4.086      3.943      0.143  1
        1   901  .    18     1     1     A    83    83   GLY   HA3      H    75      3.555      3.984     -0.429  1
        1   902  .    18     1     1     A    83    83   GLY     C      C    75    172.787    173.679     -0.892  1
        1   903  .    18     1     1     A    83    83   GLY    CA      C    75     46.206     45.152      1.054  1
        1   904  .    18     1     1     A    83    83   GLY     N      N    75    104.396    106.944     -2.548  1
        1   905  .    18     1     1     A    84    84   ARG     H      H    76      7.828      7.978     -0.150  1
        1   906  .    18     1     1     A    84    84   ARG    HA      H    76      4.579      4.782     -0.203  1
        1   913  .    18     1     1     A    84    84   ARG     C      C    76    173.250    173.365     -0.115  1
        1   914  .    18     1     1     A    84    84   ARG    CA      C    76     53.348     53.698     -0.350  1
        1   915  .    18     1     1     A    84    84   ARG    CB      C    76     32.422     33.822     -1.400  1
        1   918  .    18     1     1     A    84    84   ARG     N      N    76    118.421    117.884      0.537  1
        1   920  .    18     1     1     A    85    85   TYR     H      H    77      8.375      8.265      0.110  1
        1   921  .    18     1     1     A    85    85   TYR    HA      H    77      5.052      5.338     -0.286  1
        1   928  .    18     1     1     A    85    85   TYR     C      C    77    173.763    174.648     -0.885  1
        1   929  .    18     1     1     A    85    85   TYR    CA      C    77     58.498     56.319      2.179  1
        1   930  .    18     1     1     A    85    85   TYR    CB      C    77     40.928     41.448     -0.520  1
        1   933  .    18     1     1     A    85    85   TYR     N      N    77    118.065    117.056      1.009  1
        1   934  .    18     1     1     A    86    86   ILE     H      H    78      8.941      9.458     -0.517  1
        1   935  .    18     1     1     A    86    86   ILE    HA      H    78      4.419      4.837     -0.418  1
        1   945  .    18     1     1     A    86    86   ILE     C      C    78    174.353    174.639     -0.286  1
        1   946  .    18     1     1     A    86    86   ILE    CA      C    78     59.994     60.126     -0.132  1
        1   947  .    18     1     1     A    86    86   ILE    CB      C    78     38.000     39.266     -1.266  1
        1   951  .    18     1     1     A    86    86   ILE     N      N    78    121.038    123.374     -2.336  1
        1   952  .    18     1     1     A    87    87   TYR     H      H    79      9.538      9.730     -0.192  1
        1   953  .    18     1     1     A    87    87   TYR    HA      H    79      4.642      5.207     -0.565  1
        1   961  .    18     1     1     A    87    87   TYR     C      C    79    174.403    174.648     -0.245  1
        1   962  .    18     1     1     A    87    87   TYR    CA      C    79     59.810     56.761      3.049  1
        1   963  .    18     1     1     A    87    87   TYR    CB      C    79     40.249     41.171     -0.922  1
        1   966  .    18     1     1     A    87    87   TYR     N      N    79    125.677    127.135     -1.458  1
        1   967  .    18     1     1     A    88    88   TYR     H      H    80      9.239      9.368     -0.129  1
        1   968  .    18     1     1     A    88    88   TYR    HA      H    80      4.201      5.534     -1.333  1
        1   976  .    18     1     1     A    88    88   TYR     C      C    80    174.390    174.996     -0.606  1
        1   977  .    18     1     1     A    88    88   TYR    CA      C    80     55.929     56.440     -0.511  1
        1   978  .    18     1     1     A    88    88   TYR    CB      C    80     36.388     40.175     -3.787  1
        1   981  .    18     1     1     A    88    88   TYR     N      N    80    123.673    121.555      2.118  1
        1   982  .    18     1     1     A    89    89   LEU     H      H    81      8.971      9.241     -0.270  1
        1   983  .    18     1     1     A    89    89   LEU    HA      H    81      4.163      4.728     -0.565  1
        1   993  .    18     1     1     A    89    89   LEU     C      C    81    175.505    176.367     -0.862  1
        1   994  .    18     1     1     A    89    89   LEU    CA      C    81     55.891     54.831      1.060  1
        1   995  .    18     1     1     A    89    89   LEU    CB      C    81     41.231     41.738     -0.507  1
        1   999  .    18     1     1     A    89    89   LEU     N      N    81    124.065    126.067     -2.002  1
        1  1000  .    18     1     1     A    90    90   ILE     H      H    82      8.329      8.833     -0.504  1
        1  1001  .    18     1     1     A    90    90   ILE    HA      H    82      4.409      4.498     -0.089  1
        1  1011  .    18     1     1     A    90    90   ILE     C      C    82    176.741    176.432      0.309  1
        1  1012  .    18     1     1     A    90    90   ILE    CA      C    82     59.671     60.868     -1.197  1
        1  1013  .    18     1     1     A    90    90   ILE    CB      C    82     34.674     37.186     -2.512  1
        1  1017  .    18     1     1     A    90    90   ILE     N      N    82    127.910    126.031      1.879  1
        1  1018  .    18     1     1     A    91    91   THR     H      H    83      8.313      8.386     -0.073  1
        1  1019  .    18     1     1     A    91    91   THR    HA      H    83      4.372      4.676     -0.304  1
        1  1024  .    18     1     1     A    91    91   THR     C      C    83    173.255    174.122     -0.867  1
        1  1025  .    18     1     1     A    91    91   THR    CA      C    83     62.157     61.481      0.676  1
        1  1026  .    18     1     1     A    91    91   THR    CB      C    83     69.795     70.593     -0.798  1
        1  1028  .    18     1     1     A    91    91   THR     N      N    83    114.163    117.977     -3.814  1
        1  1029  .    18     1     1     A    92    92   LYS     H      H    84      7.539      7.218      0.321  1
        1  1030  .    18     1     1     A    92    92   LYS    HA      H    84      4.687      4.741     -0.054  1
        1  1033  .    18     1     1     A    92    92   LYS     C      C    84    175.470    176.752     -1.282  1
        1  1034  .    18     1     1     A    92    92   LYS    CA      C    84     55.262     54.778      0.484  1
        1  1035  .    18     1     1     A    92    92   LYS    CB      C    84     34.576     34.669     -0.093  1
        1  1037  .    18     1     1     A    92    92   LYS     N      N    84    115.052    121.547     -6.495  1
        1  1038  .    18     1     1     A    93    93   LYS     H      H    85      9.558      8.584      0.974  1
        1  1039  .    18     1     1     A    93    93   LYS    HA      H    85      3.899      4.123     -0.224  1
        1  1045  .    18     1     1     A    93    93   LYS     C      C    85    176.140    176.625     -0.485  1
        1  1046  .    18     1     1     A    93    93   LYS    CA      C    85     60.473     57.916      2.557  1
        1  1047  .    18     1     1     A    93    93   LYS    CB      C    85     33.917     32.716      1.201  1
        1  1051  .    18     1     1     A    93    93   LYS     N      N    85    121.413    123.945     -2.532  1
        1  1052  .    18     1     1     A    94    94   ARG     H      H    86      6.757      7.061     -0.304  1
        1  1053  .    18     1     1     A    94    94   ARG    HA      H    86      4.736      4.642      0.094  1
        1  1060  .    18     1     1     A    94    94   ARG     C      C    86    177.513    176.422      1.091  1
        1  1061  .    18     1     1     A    94    94   ARG    CA      C    86     52.859     53.831     -0.972  1
        1  1062  .    18     1     1     A    94    94   ARG    CB      C    86     33.283     33.251      0.032  1
        1  1065  .    18     1     1     A    94    94   ARG     N      N    86    112.543    117.071     -4.528  1
        1  1066  .    18     1     1     A    95    95   ALA     H      H    87      9.288      8.906      0.382  1
        1  1067  .    18     1     1     A    95    95   ALA    HA      H    87      3.940      3.989     -0.049  1
        1  1071  .    18     1     1     A    95    95   ALA     C      C    87    178.396    178.352      0.044  1
        1  1072  .    18     1     1     A    95    95   ALA    CA      C    87     56.247     55.013      1.234  1
        1  1073  .    18     1     1     A    95    95   ALA    CB      C    87     19.601     18.360      1.241  1
        1  1074  .    18     1     1     A    95    95   ALA     N      N    87    125.011    124.425      0.586  1
        1  1075  .    18     1     1     A    96    96   SER     H      H    88      7.680      7.945     -0.265  1
        1  1076  .    18     1     1     A    96    96   SER    HA      H    88      4.365      4.750     -0.385  1
        1  1079  .    18     1     1     A    96    96   SER     C      C    88    175.575    174.613      0.962  1
        1  1080  .    18     1     1     A    96    96   SER    CA      C    88     58.700     58.107      0.593  1
        1  1081  .    18     1     1     A    96    96   SER    CB      C    88     63.555     63.620     -0.065  1
        1  1082  .    18     1     1     A    96    96   SER     N      N    88    107.426    110.892     -3.466  1
        1  1083  .    18     1     1     A    97    97   HIS     H      H    89      7.592      8.030     -0.438  1
        1  1084  .    18     1     1     A    97    97   HIS    HA      H    89      4.790      4.624      0.166  1
        1  1089  .    18     1     1     A    97    97   HIS     C      C    89    174.643    175.641     -0.998  1
        1  1090  .    18     1     1     A    97    97   HIS    CA      C    89     54.937     56.617     -1.680  1
        1  1091  .    18     1     1     A    97    97   HIS    CB      C    89     33.349     30.787      2.562  1
        1  1094  .    18     1     1     A    97    97   HIS     N      N    89    122.044    120.511      1.533  1
        1  1095  .    18     1     1     A    98    98   LYS     H      H    90      8.682      8.344      0.338  1
        1  1096  .    18     1     1     A    98    98   LYS    HA      H    90      4.834      4.704      0.130  1
        1  1102  .    18     1     1     A    98    98   LYS     C      C    90    175.201    174.435      0.766  1
        1  1103  .    18     1     1     A    98    98   LYS    CA      C    90     54.130     52.389      1.741  1
        1  1104  .    18     1     1     A    98    98   LYS    CB      C    90     33.127     34.191     -1.064  1
        1  1106  .    18     1     1     A    98    98   LYS     N      N    90    122.003    120.210      1.793  1
        1  1107  .    18     1     1     A    99    99   PRO    HA      H    91      4.828      4.815      0.013  1
        1  1114  .    18     1     1     A    99    99   PRO     C      C    91    175.447    176.454     -1.007  1
        1  1115  .    18     1     1     A    99    99   PRO    CA      C    91     62.959     62.432      0.527  1
        1  1116  .    18     1     1     A    99    99   PRO    CB      C    91     32.935     32.746      0.189  1
        1  1119  .    18     1     1     A   100   100   THR     H      H    92      7.877      8.276     -0.399  1
        1  1120  .    18     1     1     A   100   100   THR    HA      H    92      4.772      4.525      0.247  1
        1  1126  .    18     1     1     A   100   100   THR     C      C    92    175.833    175.779      0.054  1
        1  1127  .    18     1     1     A   100   100   THR    CA      C    92     58.706     59.268     -0.562  1
        1  1128  .    18     1     1     A   100   100   THR    CB      C    92     71.636     71.808     -0.172  1
        1  1130  .    18     1     1     A   100   100   THR     N      N    92    107.444    112.086     -4.642  1
        1  1131  .    18     1     1     A   101   101   TYR     H      H    93      8.751      8.816     -0.065  1
        1  1132  .    18     1     1     A   101   101   TYR    HA      H    93      4.088      4.107     -0.019  1
        1  1139  .    18     1     1     A   101   101   TYR     C      C    93    178.201    178.282     -0.081  1
        1  1140  .    18     1     1     A   101   101   TYR    CA      C    93     63.704     62.099      1.605  1
        1  1141  .    18     1     1     A   101   101   TYR    CB      C    93     37.789     38.021     -0.232  1
        1  1144  .    18     1     1     A   101   101   TYR     N      N    93    121.022    122.457     -1.435  1
        1  1145  .    18     1     1     A   102   102   GLU     H      H    94      8.868      8.388      0.480  1
        1  1146  .    18     1     1     A   102   102   GLU    HA      H    94      4.131      4.127      0.004  1
        1  1150  .    18     1     1     A   102   102   GLU     C      C    94    179.034    179.301     -0.267  1
        1  1151  .    18     1     1     A   102   102   GLU    CA      C    94     60.716     59.929      0.787  1
        1  1152  .    18     1     1     A   102   102   GLU    CB      C    94     29.566     29.418      0.148  1
        1  1154  .    18     1     1     A   102   102   GLU     N      N    94    118.379    119.142     -0.763  1
        1  1155  .    18     1     1     A   103   103   ASN     H      H    95      7.905      8.076     -0.171  1
        1  1156  .    18     1     1     A   103   103   ASN    HA      H    95      4.705      4.502      0.203  1
        1  1161  .    18     1     1     A   103   103   ASN     C      C    95    178.351    177.452      0.899  1
        1  1162  .    18     1     1     A   103   103   ASN    CA      C    95     55.702     55.651      0.051  1
        1  1163  .    18     1     1     A   103   103   ASN    CB      C    95     38.071     38.636     -0.565  1
        1  1164  .    18     1     1     A   103   103   ASN     N      N    95    117.325    118.101     -0.776  1
        1  1166  .    18     1     1     A   104   104   LEU     H      H    96      8.044      8.419     -0.375  1
        1  1167  .    18     1     1     A   104   104   LEU    HA      H    96      4.125      4.095      0.030  1
        1  1177  .    18     1     1     A   104   104   LEU     C      C    96    177.910    178.291     -0.381  1
        1  1178  .    18     1     1     A   104   104   LEU    CA      C    96     58.868     58.046      0.822  1
        1  1179  .    18     1     1     A   104   104   LEU    CB      C    96     41.543     41.934     -0.391  1
        1  1183  .    18     1     1     A   104   104   LEU     N      N    96    121.676    120.597      1.079  1
        1  1184  .    18     1     1     A   105   105   GLN     H      H    97      8.800      8.898     -0.098  1
        1  1185  .    18     1     1     A   105   105   GLN    HA      H    97      3.732      4.027     -0.295  1
        1  1192  .    18     1     1     A   105   105   GLN     C      C    97    178.126    177.388      0.738  1
        1  1193  .    18     1     1     A   105   105   GLN    CA      C    97     61.526     58.453      3.073  1
        1  1194  .    18     1     1     A   105   105   GLN    CB      C    97     27.715     28.074     -0.359  1
        1  1196  .    18     1     1     A   105   105   GLN     N      N    97    120.428    116.882      3.546  1
        1  1198  .    18     1     1     A   106   106   LYS     H      H    98      7.829      7.636      0.193  1
        1  1199  .    18     1     1     A   106   106   LYS    HA      H    98      4.045      4.040      0.005  1
        1  1207  .    18     1     1     A   106   106   LYS     C      C    98    179.964    179.237      0.727  1
        1  1208  .    18     1     1     A   106   106   LYS    CA      C    98     60.703     59.159      1.544  1
        1  1209  .    18     1     1     A   106   106   LYS    CB      C    98     33.429     32.305      1.124  1
        1  1213  .    18     1     1     A   106   106   LYS     N      N    98    117.762    119.765     -2.003  1
        1  1214  .    18     1     1     A   107   107   SER     H      H    99      8.265      8.023      0.242  1
        1  1215  .    18     1     1     A   107   107   SER    HA      H    99      3.736      4.214     -0.478  1
        1  1217  .    18     1     1     A   107   107   SER     C      C    99    176.548    177.668     -1.120  1
        1  1218  .    18     1     1     A   107   107   SER    CA      C    99     63.879     61.495      2.384  1
        1  1219  .    18     1     1     A   107   107   SER    CB      C    99     63.060     62.383      0.677  1
        1  1220  .    18     1     1     A   107   107   SER     N      N    99    118.319    114.750      3.569  1
        1  1221  .    18     1     1     A   108   108   LEU     H      H   100      8.490      8.232      0.258  1
        1  1222  .    18     1     1     A   108   108   LEU    HA      H   100      3.900      3.911     -0.011  1
        1  1232  .    18     1     1     A   108   108   LEU     C      C   100    179.129    178.971      0.158  1
        1  1233  .    18     1     1     A   108   108   LEU    CA      C   100     58.793     58.225      0.568  1
        1  1234  .    18     1     1     A   108   108   LEU    CB      C   100     43.224     41.595      1.629  1
        1  1238  .    18     1     1     A   108   108   LEU     N      N   100    122.879    123.320     -0.441  1
        1  1239  .    18     1     1     A   109   109   GLU     H      H   101      8.412      8.662     -0.250  1
        1  1240  .    18     1     1     A   109   109   GLU    HA      H   101      3.667      3.834     -0.167  1
        1  1245  .    18     1     1     A   109   109   GLU     C      C   101    179.287    178.745      0.542  1
        1  1246  .    18     1     1     A   109   109   GLU    CA      C   101     59.887     59.041      0.846  1
        1  1247  .    18     1     1     A   109   109   GLU    CB      C   101     29.514     29.068      0.446  1
        1  1249  .    18     1     1     A   109   109   GLU     N      N   101    119.973    117.967      2.006  1
        1  1250  .    18     1     1     A   110   110   ALA     H      H   102      8.220      7.872      0.348  1
        1  1251  .    18     1     1     A   110   110   ALA    HA      H   102      4.273      4.037      0.236  1
        1  1255  .    18     1     1     A   110   110   ALA     C      C   102    181.236    179.508      1.728  1
        1  1256  .    18     1     1     A   110   110   ALA    CA      C   102     55.606     55.253      0.353  1
        1  1257  .    18     1     1     A   110   110   ALA    CB      C   102     18.038     18.039     -0.001  1
        1  1258  .    18     1     1     A   110   110   ALA     N      N   102    124.335    122.353      1.982  1
        1  1259  .    18     1     1     A   111   111   MET     H      H   103      8.507      8.250      0.257  1
        1  1260  .    18     1     1     A   111   111   MET    HA      H   103      3.756      4.042     -0.286  1
        1  1268  .    18     1     1     A   111   111   MET     C      C   103    176.848    177.830     -0.982  1
        1  1269  .    18     1     1     A   111   111   MET    CA      C   103     60.171     58.244      1.927  1
        1  1270  .    18     1     1     A   111   111   MET    CB      C   103     33.414     31.930      1.484  1
        1  1273  .    18     1     1     A   111   111   MET     N      N   103    122.080    118.754      3.326  1
        1  1274  .    18     1     1     A   112   112   LYS     H      H   104      8.735      8.421      0.314  1
        1  1275  .    18     1     1     A   112   112   LYS    HA      H   104      3.633      3.889     -0.256  1
        1  1284  .    18     1     1     A   112   112   LYS     C      C   104    177.574    178.418     -0.844  1
        1  1285  .    18     1     1     A   112   112   LYS    CA      C   104     60.799     58.858      1.941  1
        1  1286  .    18     1     1     A   112   112   LYS    CB      C   104     31.185     31.119      0.066  1
        1  1290  .    18     1     1     A   112   112   LYS     N      N   104    121.145    118.110      3.035  1
        1  1291  .    18     1     1     A   113   113   SER     H      H   105      8.013      7.826      0.187  1
        1  1292  .    18     1     1     A   113   113   SER    HA      H   105      4.110      4.171     -0.061  1
        1  1294  .    18     1     1     A   113   113   SER     C      C   105    176.677    176.906     -0.229  1
        1  1295  .    18     1     1     A   113   113   SER    CA      C   105     62.016     60.964      1.052  1
        1  1296  .    18     1     1     A   113   113   SER    CB      C   105     62.738     62.652      0.086  1
        1  1297  .    18     1     1     A   113   113   SER     N      N   105    112.107    115.151     -3.044  1
        1  1298  .    18     1     1     A   114   114   HIS     H      H   106      7.636      7.945     -0.309  1
        1  1299  .    18     1     1     A   114   114   HIS    HA      H   106      4.024      4.218     -0.194  1
        1  1304  .    18     1     1     A   114   114   HIS     C      C   106    179.272    177.232      2.040  1
        1  1305  .    18     1     1     A   114   114   HIS    CA      C   106     62.260     59.310      2.950  1
        1  1306  .    18     1     1     A   114   114   HIS    CB      C   106     30.984     29.499      1.485  1
        1  1309  .    18     1     1     A   114   114   HIS     N      N   106    121.990    120.644      1.346  1
        1  1310  .    18     1     1     A   115   115   CYS     H      H   107      9.277      8.029      1.248  1
        1  1311  .    18     1     1     A   115   115   CYS    HA      H   107      4.143      3.848      0.295  1
        1  1314  .    18     1     1     A   115   115   CYS     C      C   107    178.356    177.258      1.098  1
        1  1315  .    18     1     1     A   115   115   CYS    CA      C   107     64.265     63.211      1.054  1
        1  1316  .    18     1     1     A   115   115   CYS    CB      C   107     28.133     27.461      0.672  1
        1  1317  .    18     1     1     A   115   115   CYS     N      N   107    119.607    116.760      2.847  1
        1  1318  .    18     1     1     A   116   116   LEU     H      H   108      8.356      7.618      0.738  1
        1  1319  .    18     1     1     A   116   116   LEU    HA      H   108      4.269      3.897      0.372  1
        1  1329  .    18     1     1     A   116   116   LEU     C      C   108    180.725    179.417      1.308  1
        1  1330  .    18     1     1     A   116   116   LEU    CA      C   108     57.755     57.881     -0.126  1
        1  1331  .    18     1     1     A   116   116   LEU    CB      C   108     42.348     41.307      1.041  1
        1  1335  .    18     1     1     A   116   116   LEU     N      N   108    117.346    120.987     -3.641  1
        1  1336  .    18     1     1     A   117   117   LYS     H      H   109      7.666      7.310      0.356  1
        1  1337  .    18     1     1     A   117   117   LYS    HA      H   109      4.157      4.026      0.131  1
        1  1343  .    18     1     1     A   117   117   LYS     C      C   109    177.654    177.510      0.144  1
        1  1344  .    18     1     1     A   117   117   LYS    CA      C   109     58.747     59.151     -0.404  1
        1  1345  .    18     1     1     A   117   117   LYS    CB      C   109     33.584     32.128      1.456  1
        1  1349  .    18     1     1     A   117   117   LYS     N      N   109    118.712    117.187      1.525  1
        1  1350  .    18     1     1     A   118   118   ASN     H      H   110      7.632      7.378      0.254  1
        1  1351  .    18     1     1     A   118   118   ASN    HA      H   110      4.880      4.805      0.075  1
        1  1356  .    18     1     1     A   118   118   ASN     C      C   110    174.638    175.866     -1.228  1
        1  1357  .    18     1     1     A   118   118   ASN    CA      C   110     54.214     52.566      1.648  1
        1  1358  .    18     1     1     A   118   118   ASN    CB      C   110     40.342     39.266      1.076  1
        1  1359  .    18     1     1     A   118   118   ASN     N      N   110    113.426    114.682     -1.256  1
        1  1361  .    18     1     1     A   119   119   GLY     H      H   111      7.692      7.828     -0.136  1
        1  1362  .    18     1     1     A   119   119   GLY   HA3      H   111      4.046      3.965      0.081  1
        1  1363  .    18     1     1     A   119   119   GLY     C      C   111    174.559    174.831     -0.272  1
        1  1364  .    18     1     1     A   119   119   GLY    CA      C   111     47.585     46.258      1.327  1
        1  1365  .    18     1     1     A   119   119   GLY     N      N   111    109.524    108.852      0.672  1
        1  1366  .    18     1     1     A   120   120   VAL     H      H   112      8.497      8.446      0.051  1
        1  1367  .    18     1     1     A   120   120   VAL    HA      H   112      4.118      4.071      0.047  1
        1  1375  .    18     1     1     A   120   120   VAL     C      C   112    176.259    176.119      0.140  1
        1  1376  .    18     1     1     A   120   120   VAL    CA      C   112     64.135     62.921      1.214  1
        1  1377  .    18     1     1     A   120   120   VAL    CB      C   112     32.858     31.953      0.905  1
        1  1380  .    18     1     1     A   120   120   VAL     N      N   112    122.872    121.546      1.326  1
        1  1381  .    18     1     1     A   121   121   THR     H      H   113      8.975      8.776      0.199  1
        1  1382  .    18     1     1     A   121   121   THR    HA      H   113      4.556      4.743     -0.187  1
        1  1387  .    18     1     1     A   121   121   THR     C      C   113    173.865    173.331      0.534  1
        1  1388  .    18     1     1     A   121   121   THR    CA      C   113     62.260     60.729      1.531  1
        1  1389  .    18     1     1     A   121   121   THR    CB      C   113     70.872     70.312      0.560  1
        1  1391  .    18     1     1     A   121   121   THR     N      N   113    115.426    117.080     -1.654  1
        1  1392  .    18     1     1     A   122   122   ASP     H      H   114      8.119      8.007      0.112  1
        1  1393  .    18     1     1     A   122   122   ASP    HA      H   114      5.548      5.303      0.245  1
        1  1396  .    18     1     1     A   122   122   ASP     C      C   114    173.004    174.641     -1.637  1
        1  1397  .    18     1     1     A   122   122   ASP    CA      C   114     55.002     52.886      2.116  1
        1  1398  .    18     1     1     A   122   122   ASP    CB      C   114     44.372     43.721      0.651  1
        1  1399  .    18     1     1     A   122   122   ASP     N      N   114    123.846    120.848      2.998  1
        1  1400  .    18     1     1     A   123   123   LEU     H      H   115      8.684      8.826     -0.142  1
        1  1401  .    18     1     1     A   123   123   LEU    HA      H   115      5.247      5.079      0.168  1
        1  1411  .    18     1     1     A   123   123   LEU     C      C   115    176.913    173.969      2.944  1
        1  1412  .    18     1     1     A   123   123   LEU    CA      C   115     53.190     53.930     -0.740  1
        1  1413  .    18     1     1     A   123   123   LEU    CB      C   115     48.245     46.029      2.216  1
        1  1417  .    18     1     1     A   123   123   LEU     N      N   115    123.416    126.047     -2.631  1
        1  1418  .    18     1     1     A   124   124   SER     H      H   116      9.481      9.205      0.276  1
        1  1419  .    18     1     1     A   124   124   SER    HA      H   116      6.085      5.758      0.327  1
        1  1422  .    18     1     1     A   124   124   SER     C      C   116    172.293    173.265     -0.972  1
        1  1423  .    18     1     1     A   124   124   SER    CA      C   116     59.567     57.085      2.482  1
        1  1424  .    18     1     1     A   124   124   SER    CB      C   116     67.565     65.901      1.664  1
        1  1425  .    18     1     1     A   124   124   SER     N      N   116    122.996    121.480      1.516  1
        1  1426  .    18     1     1     A   125   125   MET     H      H   117      9.091      9.459     -0.368  1
        1  1427  .    18     1     1     A   125   125   MET    HA      H   117      5.458      4.955      0.503  1
        1  1435  .    18     1     1     A   125   125   MET     C      C   117    173.044    173.486     -0.442  1
        1  1436  .    18     1     1     A   125   125   MET    CA      C   117     54.168     53.007      1.161  1
        1  1437  .    18     1     1     A   125   125   MET    CB      C   117     35.069     35.244     -0.175  1
        1  1440  .    18     1     1     A   125   125   MET     N      N   117    118.639    121.979     -3.340  1
        1  1441  .    18     1     1     A   126   126   PRO    HA      H   118      5.623      4.845      0.778  1
        1  1447  .    18     1     1     A   126   126   PRO    CA      C   118     62.734     62.356      0.378  1
        1  1448  .    18     1     1     A   126   126   PRO    CB      C   118     32.803     32.641      0.162  1
        1  1451  .    18     1     1     A   127   127   ARG     H      H   119      8.352      8.566     -0.214  1
        1  1452  .    18     1     1     A   127   127   ARG    HA      H   119      3.925      4.163     -0.238  1
        1  1453  .    18     1     1     A   127   127   ARG    CA      C   119     56.003     56.863     -0.860  1
        1  1454  .    18     1     1     A   127   127   ARG    CB      C   119     33.017     30.369      2.648  1
        1  1455  .    18     1     1     A   127   127   ARG     N      N   119    117.097    122.190     -5.093  1
        1  1456  .    18     1     1     A   128   128   ILE     H      H   120      7.991      8.149     -0.158  1
        1  1457  .    18     1     1     A   128   128   ILE    HA      H   120      4.093      4.008      0.085  1
        1  1467  .    18     1     1     A   128   128   ILE    CA      C   120     63.231     63.951     -0.720  1
        1  1468  .    18     1     1     A   128   128   ILE    CB      C   120     40.249     37.654      2.595  1
        1  1472  .    18     1     1     A   128   128   ILE     N      N   120    123.040    123.084     -0.044  1
        1  1473  .    18     1     1     A   129   129   GLY     H      H   121      8.644      8.369      0.275  1
        1  1474  .    18     1     1     A   129   129   GLY   HA2      H   121      3.742      4.165     -0.423  1
        1  1475  .    18     1     1     A   129   129   GLY   HA3      H   121      4.247      4.408     -0.161  1
        1  1476  .    18     1     1     A   129   129   GLY     C      C   121    173.142    173.064      0.078  1
        1  1477  .    18     1     1     A   129   129   GLY    CA      C   121     46.141     47.437     -1.296  1
        1  1478  .    18     1     1     A   129   129   GLY     N      N   121    107.618    109.623     -2.005  1
        1  1479  .    18     1     1     A   130   130   CYS     H      H   122      7.515      8.657     -1.142  1
        1  1480  .    18     1     1     A   130   130   CYS    HA      H   122      4.875      4.906     -0.031  1
        1  1483  .    18     1     1     A   130   130   CYS     C      C   122    175.715    174.881      0.834  1
        1  1484  .    18     1     1     A   130   130   CYS    CA      C   122     59.023     57.435      1.588  1
        1  1485  .    18     1     1     A   130   130   CYS    CB      C   122     29.243     29.328     -0.085  1
        1  1486  .    18     1     1     A   130   130   CYS     N      N   122    115.329    121.884     -6.555  1
        1  1487  .    18     1     1     A   131   131   GLY     H      H   123      8.920      8.747      0.173  1
        1  1488  .    18     1     1     A   131   131   GLY    CA      C   123     46.023     46.516     -0.493  1
        1  1489  .    18     1     1     A   131   131   GLY     N      N   123    112.785    114.191     -1.406  1
        1  1490  .    18     1     1     A   132   132   LEU     H      H   124      7.403      8.130     -0.727  1
        1  1491  .    18     1     1     A   132   132   LEU    HA      H   124      3.915      4.500     -0.585  1
        1  1501  .    18     1     1     A   132   132   LEU     C      C   124    175.707    176.385     -0.678  1
        1  1502  .    18     1     1     A   132   132   LEU    CA      C   124     56.110     54.069      2.041  1
        1  1503  .    18     1     1     A   132   132   LEU    CB      C   124     43.809     40.284      3.525  1
        1  1507  .    18     1     1     A   133   133   ASP     H      H   125      7.926      8.292     -0.366  1
        1  1508  .    18     1     1     A   133   133   ASP    HA      H   125      4.195      4.242     -0.047  1
        1  1510  .    18     1     1     A   133   133   ASP     C      C   125    176.939    178.468     -1.529  1
        1  1511  .    18     1     1     A   133   133   ASP    CA      C   125     56.104     56.913     -0.809  1
        1  1512  .    18     1     1     A   133   133   ASP    CB      C   125     41.867     40.898      0.969  1
        1  1513  .    18     1     1     A   133   133   ASP     N      N   125    117.900    125.327     -7.427  1
        1  1514  .    18     1     1     A   134   134   ARG     H      H   126      7.600      7.817     -0.217  1
        1  1515  .    18     1     1     A   134   134   ARG    HA      H   126      4.035      4.334     -0.299  1
        1  1521  .    18     1     1     A   134   134   ARG     C      C   126    176.130    176.368     -0.238  1
        1  1522  .    18     1     1     A   134   134   ARG    CA      C   126     58.022     56.387      1.635  1
        1  1523  .    18     1     1     A   134   134   ARG    CB      C   126     28.595     30.519     -1.924  1
        1  1526  .    18     1     1     A   134   134   ARG     N      N   126    108.804    117.776     -8.972  1
        1  1527  .    18     1     1     A   135   135   LEU     H      H   127      8.412      7.444      0.968  1
        1  1528  .    18     1     1     A   135   135   LEU    HA      H   127      4.570      4.581     -0.011  1
        1  1538  .    18     1     1     A   135   135   LEU     C      C   127    175.689    176.349     -0.660  1
        1  1539  .    18     1     1     A   135   135   LEU    CA      C   127     55.123     54.488      0.635  1
        1  1540  .    18     1     1     A   135   135   LEU    CB      C   127     40.294     42.937     -2.643  1
        1  1544  .    18     1     1     A   135   135   LEU     N      N   127    118.962    120.995     -2.033  1
        1  1545  .    18     1     1     A   136   136   GLN     H      H   128      7.783      8.588     -0.805  1
        1  1546  .    18     1     1     A   136   136   GLN    HA      H   128      4.837      4.944     -0.107  1
        1  1552  .    18     1     1     A   136   136   GLN     C      C   128    177.920    176.152      1.768  1
        1  1553  .    18     1     1     A   136   136   GLN    CA      C   128     55.161     54.386      0.775  1
        1  1554  .    18     1     1     A   136   136   GLN    CB      C   128     30.590     31.610     -1.020  1
        1  1556  .    18     1     1     A   136   136   GLN     N      N   128    116.769    120.363     -3.594  1
        1  1558  .    18     1     1     A   137   137   TRP     H      H   129      9.752      9.188      0.564  1
        1  1559  .    18     1     1     A   137   137   TRP    HA      H   129      4.589      4.267      0.322  1
        1  1568  .    18     1     1     A   137   137   TRP     C      C   129    177.223    178.160     -0.937  1
        1  1569  .    18     1     1     A   137   137   TRP    CA      C   129     60.477     61.273     -0.796  1
        1  1570  .    18     1     1     A   137   137   TRP    CB      C   129     30.349     29.952      0.397  1
        1  1576  .    18     1     1     A   137   137   TRP     N      N   129    129.066    128.870      0.196  1
        1  1578  .    18     1     1     A   138   138   GLU     H      H   130      9.948      8.369      1.579  1
        1  1579  .    18     1     1     A   138   138   GLU    HA      H   130      3.820      3.923     -0.103  1
        1  1583  .    18     1     1     A   138   138   GLU     C      C   130    178.053    178.872     -0.819  1
        1  1584  .    18     1     1     A   138   138   GLU    CA      C   130     61.124     60.035      1.089  1
        1  1585  .    18     1     1     A   138   138   GLU    CB      C   130     29.078     29.180     -0.102  1
        1  1587  .    18     1     1     A   138   138   GLU     N      N   130    119.699    118.614      1.085  1
        1  1588  .    18     1     1     A   139   139   ASN     H      H   131      7.173      8.081     -0.908  1
        1  1589  .    18     1     1     A   139   139   ASN    HA      H   131      4.481      4.363      0.118  1
        1  1594  .    18     1     1     A   139   139   ASN     C      C   131    177.455    177.940     -0.485  1
        1  1595  .    18     1     1     A   139   139   ASN    CA      C   131     55.755     55.847     -0.092  1
        1  1596  .    18     1     1     A   139   139   ASN    CB      C   131     39.068     38.302      0.766  1
        1  1597  .    18     1     1     A   139   139   ASN     N      N   131    115.196    118.982     -3.786  1
        1  1599  .    18     1     1     A   140   140   VAL     H      H   132      8.039      7.867      0.172  1
        1  1600  .    18     1     1     A   140   140   VAL    HA      H   132      3.533      3.438      0.095  1
        1  1608  .    18     1     1     A   140   140   VAL     C      C   132    177.355    177.537     -0.182  1
        1  1609  .    18     1     1     A   140   140   VAL    CA      C   132     67.644     66.780      0.864  1
        1  1610  .    18     1     1     A   140   140   VAL    CB      C   132     32.114     31.347      0.767  1
        1  1613  .    18     1     1     A   140   140   VAL     N      N   132    122.597    120.255      2.342  1
        1  1614  .    18     1     1     A   141   141   SER     H      H   133      8.567      8.245      0.322  1
        1  1615  .    18     1     1     A   141   141   SER    HA      H   133      3.172      3.615     -0.443  1
        1  1618  .    18     1     1     A   141   141   SER     C      C   133    176.147    177.045     -0.898  1
        1  1619  .    18     1     1     A   141   141   SER    CA      C   133     61.850     61.223      0.627  1
        1  1620  .    18     1     1     A   141   141   SER    CB      C   133     61.613     62.637     -1.024  1
        1  1621  .    18     1     1     A   141   141   SER     N      N   133    115.191    114.475      0.716  1
        1  1622  .    18     1     1     A   142   142   ALA     H      H   134      6.539      7.918     -1.379  1
        1  1623  .    18     1     1     A   142   142   ALA    HA      H   134      4.099      3.961      0.138  1
        1  1627  .    18     1     1     A   142   142   ALA     C      C   134    180.096    179.170      0.926  1
        1  1628  .    18     1     1     A   142   142   ALA    CA      C   134     55.298     55.122      0.176  1
        1  1629  .    18     1     1     A   142   142   ALA    CB      C   134     17.958     18.401     -0.443  1
        1  1630  .    18     1     1     A   142   142   ALA     N      N   134    123.741    122.487      1.254  1
        1  1631  .    18     1     1     A   143   143   MET     H      H   135      7.468      7.882     -0.414  1
        1  1632  .    18     1     1     A   143   143   MET    HA      H   135      4.139      4.033      0.106  1
        1  1639  .    18     1     1     A   143   143   MET     C      C   135    178.188    178.160      0.028  1
        1  1640  .    18     1     1     A   143   143   MET    CA      C   135     59.291     58.304      0.987  1
        1  1641  .    18     1     1     A   143   143   MET    CB      C   135     34.284     32.356      1.928  1
        1  1644  .    18     1     1     A   143   143   MET     N      N   135    119.522    117.955      1.567  1
        1  1645  .    18     1     1     A   144   144   ILE     H      H   136      8.560      8.220      0.340  1
        1  1646  .    18     1     1     A   144   144   ILE    HA      H   136      3.492      3.643     -0.151  1
        1  1656  .    18     1     1     A   144   144   ILE     C      C   136    178.074    177.714      0.360  1
        1  1657  .    18     1     1     A   144   144   ILE    CA      C   136     67.017     65.291      1.726  1
        1  1658  .    18     1     1     A   144   144   ILE    CB      C   136     38.475     37.844      0.631  1
        1  1662  .    18     1     1     A   144   144   ILE     N      N   136    120.319    119.854      0.465  1
        1  1663  .    18     1     1     A   145   145   GLU     H      H   137      8.123      7.858      0.265  1
        1  1664  .    18     1     1     A   145   145   GLU    HA      H   137      3.906      3.995     -0.089  1
        1  1668  .    18     1     1     A   145   145   GLU     C      C   137    179.051    179.514     -0.463  1
        1  1669  .    18     1     1     A   145   145   GLU    CA      C   137     60.429     59.662      0.767  1
        1  1670  .    18     1     1     A   145   145   GLU    CB      C   137     29.385     28.976      0.409  1
        1  1672  .    18     1     1     A   145   145   GLU     N      N   137    117.238    118.625     -1.387  1
        1  1673  .    18     1     1     A   146   146   GLU     H      H   138      7.870      8.256     -0.386  1
        1  1674  .    18     1     1     A   146   146   GLU    HA      H   138      4.109      4.090      0.019  1
        1  1678  .    18     1     1     A   146   146   GLU     C      C   138    179.635    179.578      0.057  1
        1  1679  .    18     1     1     A   146   146   GLU    CA      C   138     59.827     59.016      0.811  1
        1  1680  .    18     1     1     A   146   146   GLU    CB      C   138     30.245     29.412      0.833  1
        1  1682  .    18     1     1     A   146   146   GLU     N      N   138    118.636    121.383     -2.747  1
        1  1683  .    18     1     1     A   147   147   VAL     H      H   139      8.803      7.708      1.095  1
        1  1684  .    18     1     1     A   147   147   VAL    HA      H   139      3.602      3.615     -0.013  1
        1  1692  .    18     1     1     A   147   147   VAL     C      C   139    177.761    177.951     -0.190  1
        1  1693  .    18     1     1     A   147   147   VAL    CA      C   139     66.445     66.201      0.244  1
        1  1694  .    18     1     1     A   147   147   VAL    CB      C   139     32.373     31.710      0.663  1
        1  1697  .    18     1     1     A   147   147   VAL     N      N   139    120.034    120.537     -0.503  1
        1  1698  .    18     1     1     A   148   148   PHE     H      H   140      8.020      8.054     -0.034  1
        1  1699  .    18     1     1     A   148   148   PHE    HA      H   140      4.229      4.291     -0.062  1
        1  1707  .    18     1     1     A   148   148   PHE     C      C   140    177.477    177.873     -0.396  1
        1  1708  .    18     1     1     A   148   148   PHE    CA      C   140     59.994     62.041     -2.047  1
        1  1709  .    18     1     1     A   148   148   PHE    CB      C   140     38.306     37.722      0.584  1
        1  1713  .    18     1     1     A   148   148   PHE     N      N   140    112.054    118.055     -6.001  1
        1  1714  .    18     1     1     A   149   149   GLU     H      H   141      7.292      8.133     -0.841  1
        1  1715  .    18     1     1     A   149   149   GLU    HA      H   141      4.198      4.069      0.129  1
        1  1719  .    18     1     1     A   149   149   GLU     C      C   141    176.200    178.040     -1.840  1
        1  1720  .    18     1     1     A   149   149   GLU    CA      C   141     59.246     59.404     -0.158  1
        1  1721  .    18     1     1     A   149   149   GLU    CB      C   141     29.756     29.580      0.176  1
        1  1723  .    18     1     1     A   149   149   GLU     N      N   141    124.068    120.954      3.114  1
        1  1724  .    18     1     1     A   150   150   ALA     H      H   142      8.867      7.623      1.244  1
        1  1725  .    18     1     1     A   150   150   ALA    HA      H   142      4.327      4.378     -0.051  1
        1  1729  .    18     1     1     A   150   150   ALA     C      C   142    177.045    176.945      0.100  1
        1  1730  .    18     1     1     A   150   150   ALA    CA      C   142     53.466     52.204      1.262  1
        1  1731  .    18     1     1     A   150   150   ALA    CB      C   142     17.665     19.204     -1.539  1
        1  1732  .    18     1     1     A   150   150   ALA     N      N   142    121.968    119.379      2.589  1
        1  1733  .    18     1     1     A   151   151   THR     H      H   143      7.805      7.894     -0.089  1
        1  1734  .    18     1     1     A   151   151   THR    HA      H   143      4.896      4.740      0.156  1
        1  1740  .    18     1     1     A   151   151   THR     C      C   143    174.504    173.589      0.915  1
        1  1741  .    18     1     1     A   151   151   THR    CA      C   143     60.965     59.674      1.291  1
        1  1742  .    18     1     1     A   151   151   THR    CB      C   143     72.952     71.950      1.002  1
        1  1744  .    18     1     1     A   151   151   THR     N      N   143    107.737    109.375     -1.638  1
        1  1745  .    18     1     1     A   152   152   ASP     H      H   144      9.001      8.626      0.375  1
        1  1746  .    18     1     1     A   152   152   ASP    HA      H   144      5.004      4.891      0.113  1
        1  1749  .    18     1     1     A   152   152   ASP     C      C   144    175.447    175.936     -0.489  1
        1  1750  .    18     1     1     A   152   152   ASP    CA      C   144     53.999     53.942      0.057  1
        1  1751  .    18     1     1     A   152   152   ASP    CB      C   144     41.181     41.385     -0.204  1
        1  1752  .    18     1     1     A   152   152   ASP     N      N   144    120.727    117.471      3.256  1
        1  1753  .    18     1     1     A   153   153   ILE     H      H   145      7.444      7.482     -0.038  1
        1  1754  .    18     1     1     A   153   153   ILE    HA      H   145      4.199      4.643     -0.444  1
        1  1764  .    18     1     1     A   153   153   ILE     C      C   145    175.525    175.414      0.111  1
        1  1765  .    18     1     1     A   153   153   ILE    CA      C   145     62.683     61.404      1.279  1
        1  1766  .    18     1     1     A   153   153   ILE    CB      C   145     38.726     38.290      0.436  1
        1  1770  .    18     1     1     A   153   153   ILE     N      N   145    120.620    121.291     -0.671  1
        1  1771  .    18     1     1     A   154   154   LYS     H      H   146      8.594      8.685     -0.091  1
        1  1772  .    18     1     1     A   154   154   LYS    HA      H   146      4.500      4.372      0.128  1
        1  1779  .    18     1     1     A   154   154   LYS     C      C   146    174.986    175.616     -0.630  1
        1  1780  .    18     1     1     A   154   154   LYS    CA      C   146     55.870     56.175     -0.305  1
        1  1781  .    18     1     1     A   154   154   LYS    CB      C   146     34.100     33.613      0.487  1
        1  1785  .    18     1     1     A   154   154   LYS     N      N   146    129.176    126.444      2.732  1
        1  1786  .    18     1     1     A   155   155   ILE     H      H   147      7.910      8.423     -0.513  1
        1  1787  .    18     1     1     A   155   155   ILE    HA      H   147      4.967      4.626      0.341  1
        1  1797  .    18     1     1     A   155   155   ILE     C      C   147    175.401    174.534      0.867  1
        1  1798  .    18     1     1     A   155   155   ILE    CA      C   147     60.428     59.914      0.514  1
        1  1799  .    18     1     1     A   155   155   ILE    CB      C   147     40.872     39.791      1.081  1
        1  1803  .    18     1     1     A   155   155   ILE     N      N   147    122.841    121.179      1.662  1
        1  1804  .    18     1     1     A   156   156   THR     H      H   148      9.116      9.038      0.078  1
        1  1805  .    18     1     1     A   156   156   THR    HA      H   148      5.004      4.856      0.148  1
        1  1810  .    18     1     1     A   156   156   THR     C      C   148    173.292    173.573     -0.281  1
        1  1811  .    18     1     1     A   156   156   THR    CA      C   148     61.911     62.065     -0.154  1
        1  1812  .    18     1     1     A   156   156   THR    CB      C   148     69.707     69.729     -0.022  1
        1  1814  .    18     1     1     A   156   156   THR     N      N   148    126.724    123.995      2.729  1
        1  1815  .    18     1     1     A   157   157   VAL     H      H   149      8.848      9.369     -0.521  1
        1  1816  .    18     1     1     A   157   157   VAL    HA      H   149      5.067      5.183     -0.116  1
        1  1824  .    18     1     1     A   157   157   VAL     C      C   149    175.742    175.086      0.656  1
        1  1825  .    18     1     1     A   157   157   VAL    CA      C   149     60.462     61.175     -0.713  1
        1  1826  .    18     1     1     A   157   157   VAL    CB      C   149     32.840     32.952     -0.112  1
        1  1829  .    18     1     1     A   157   157   VAL     N      N   149    127.879    128.444     -0.565  1
        1  1830  .    18     1     1     A   158   158   TYR     H      H   150      8.935      9.386     -0.451  1
        1  1831  .    18     1     1     A   158   158   TYR    HA      H   150      5.300      5.609     -0.309  1
        1  1838  .    18     1     1     A   158   158   TYR     C      C   150    177.439    175.508      1.931  1
        1  1839  .    18     1     1     A   158   158   TYR    CA      C   150     57.328     57.245      0.083  1
        1  1840  .    18     1     1     A   158   158   TYR    CB      C   150     40.572     39.793      0.779  1
        1  1843  .    18     1     1     A   158   158   TYR     N      N   150    129.349    127.397      1.952  1
        1  1844  .    18     1     1     A   159   159   THR     H      H   151      8.640      8.676     -0.036  1
        1  1845  .    18     1     1     A   159   159   THR    HA      H   151      4.471      4.963     -0.492  1
        1  1850  .    18     1     1     A   159   159   THR     C      C   151    172.976    173.880     -0.904  1
        1  1851  .    18     1     1     A   159   159   THR    CA      C   151     61.830     60.649      1.181  1
        1  1852  .    18     1     1     A   159   159   THR    CB      C   151     71.359     70.111      1.248  1
        1  1854  .    18     1     1     A   159   159   THR     N      N   151    116.828    114.962      1.866  1
        1    39  .    19     1     1     A    10    10   ALA     H      H     2      8.342      8.912     -0.570  1
        1    40  .    19     1     1     A    10    10   ALA    HA      H     2      4.345      4.772     -0.427  1
        1    44  .    19     1     1     A    10    10   ALA     C      C     2    177.970    176.283      1.687  1
        1    45  .    19     1     1     A    10    10   ALA    CA      C     2     53.344     50.781      2.563  1
        1    46  .    19     1     1     A    10    10   ALA    CB      C     2     19.603     19.957     -0.354  1
        1    47  .    19     1     1     A    10    10   ALA     N      N     2    125.056    128.893     -3.837  1
        1    48  .    19     1     1     A    11    11   SER     H      H     3      8.281      8.650     -0.369  1
        1    49  .    19     1     1     A    11    11   SER    HA      H     3      4.480      4.779     -0.299  1
        1    51  .    19     1     1     A    11    11   SER     C      C     3    174.933    173.283      1.650  1
        1    52  .    19     1     1     A    11    11   SER    CA      C     3     58.884     57.114      1.770  1
        1    53  .    19     1     1     A    11    11   SER    CB      C     3     64.502     64.199      0.303  1
        1    54  .    19     1     1     A    11    11   SER     N      N     3    114.689    121.242     -6.553  1
        1    55  .    19     1     1     A    12    12   SER     H      H     4      8.305      7.630      0.675  1
        1    56  .    19     1     1     A    12    12   SER    HA      H     4      4.519      4.435      0.084  1
        1    58  .    19     1     1     A    12    12   SER     C      C     4    174.595    174.301      0.294  1
        1    59  .    19     1     1     A    12    12   SER    CA      C     4     58.847     58.077      0.770  1
        1    60  .    19     1     1     A    12    12   SER    CB      C     4     64.502     62.990      1.512  1
        1    61  .    19     1     1     A    12    12   SER     N      N     4    117.711    115.998      1.713  1
        1    62  .    19     1     1     A    13    13   LEU     H      H     5      8.193      8.172      0.021  1
        1    63  .    19     1     1     A    13    13   LEU    HA      H     5      4.360      4.720     -0.360  1
        1    72  .    19     1     1     A    13    13   LEU     C      C     5    177.156    176.639      0.517  1
        1    73  .    19     1     1     A    13    13   LEU    CA      C     5     55.896     53.261      2.635  1
        1    74  .    19     1     1     A    13    13   LEU    CB      C     5     42.408     41.994      0.414  1
        1    78  .    19     1     1     A    13    13   LEU     N      N     5    123.350    123.279      0.071  1
        1    79  .    19     1     1     A    14    14   ASN     H      H     6      8.335      8.526     -0.191  1
        1    80  .    19     1     1     A    14    14   ASN    HA      H     6      4.734      5.089     -0.355  1
        1    85  .    19     1     1     A    14    14   ASN     C      C     6    174.990    174.502      0.488  1
        1    86  .    19     1     1     A    14    14   ASN    CA      C     6     53.433     52.374      1.059  1
        1    87  .    19     1     1     A    14    14   ASN    CB      C     6     39.310     37.802      1.508  1
        1    88  .    19     1     1     A    14    14   ASN     N      N     6    118.870    118.522      0.348  1
        1    90  .    19     1     1     A    15    15   GLU     H      H     7      8.263      8.229      0.034  1
        1    91  .    19     1     1     A    15    15   GLU    HA      H     7      4.340      4.514     -0.174  1
        1    95  .    19     1     1     A    15    15   GLU     C      C     7    175.915    175.173      0.742  1
        1    96  .    19     1     1     A    15    15   GLU    CA      C     7     56.607     56.005      0.602  1
        1    97  .    19     1     1     A    15    15   GLU    CB      C     7     30.861     30.995     -0.134  1
        1    99  .    19     1     1     A    15    15   GLU     N      N     7    120.939    125.370     -4.431  1
        1   100  .    19     1     1     A    16    16   ASP     H      H     8      8.392      8.608     -0.216  1
        1   101  .    19     1     1     A    16    16   ASP    HA      H     8      4.907      5.168     -0.261  1
        1   104  .    19     1     1     A    16    16   ASP     C      C     8    175.949    175.201      0.748  1
        1   105  .    19     1     1     A    16    16   ASP    CA      C     8     52.775     50.707      2.068  1
        1   106  .    19     1     1     A    16    16   ASP    CB      C     8     41.390     41.949     -0.559  1
        1   107  .    19     1     1     A    16    16   ASP     N      N     8    122.630    122.808     -0.178  1
        1   108  .    19     1     1     A    17    17   PRO    HA      H     9      4.458      4.638     -0.180  1
        1   114  .    19     1     1     A    17    17   PRO     C      C     9    177.559    176.614      0.945  1
        1   115  .    19     1     1     A    17    17   PRO    CA      C     9     63.826     62.449      1.377  1
        1   116  .    19     1     1     A    17    17   PRO    CB      C     9     32.606     33.007     -0.401  1
        1   119  .    19     1     1     A    18    18   GLU     H      H    10      8.516      9.062     -0.546  1
        1   120  .    19     1     1     A    18    18   GLU    HA      H    10      4.315      4.170      0.145  1
        1   124  .    19     1     1     A    18    18   GLU     C      C    10    177.320    177.331     -0.011  1
        1   125  .    19     1     1     A    18    18   GLU    CA      C    10     57.214     58.180     -0.966  1
        1   126  .    19     1     1     A    18    18   GLU    CB      C    10     30.668     30.530      0.138  1
        1   128  .    19     1     1     A    18    18   GLU     N      N    10    120.335    119.551      0.784  1
        1   129  .    19     1     1     A    19    19   GLY     H      H    11      8.278      7.910      0.368  1
        1   130  .    19     1     1     A    19    19   GLY   HA2      H    11      4.029      4.047     -0.018  1
        1   131  .    19     1     1     A    19    19   GLY   HA3      H    11      4.022      4.050     -0.028  1
        1   132  .    19     1     1     A    19    19   GLY     C      C    11    174.027    173.615      0.412  1
        1   133  .    19     1     1     A    19    19   GLY    CA      C    11     45.613     44.394      1.219  1
        1   134  .    19     1     1     A    19    19   GLY     N      N    11    109.681    106.318      3.363  1
        1   135  .    19     1     1     A    20    20   SER     H      H    12      8.194      8.665     -0.471  1
        1   136  .    19     1     1     A    20    20   SER    HA      H    12      4.612      4.463      0.149  1
        1   139  .    19     1     1     A    20    20   SER     C      C    12    174.946    174.454      0.492  1
        1   140  .    19     1     1     A    20    20   SER    CA      C    12     58.200     58.529     -0.329  1
        1   141  .    19     1     1     A    20    20   SER    CB      C    12     64.546     62.644      1.902  1
        1   142  .    19     1     1     A    20    20   SER     N      N    12    115.461    115.636     -0.175  1
        1   143  .    19     1     1     A    21    21   ARG     H      H    13      9.280      8.925      0.355  1
        1   144  .    19     1     1     A    21    21   ARG    HA      H    13      4.331      4.047      0.284  1
        1   152  .    19     1     1     A    21    21   ARG     C      C    13    175.594    175.555      0.039  1
        1   153  .    19     1     1     A    21    21   ARG    CA      C    13     57.380     58.633     -1.253  1
        1   154  .    19     1     1     A    21    21   ARG    CB      C    13     30.060     30.641     -0.581  1
        1   157  .    19     1     1     A    21    21   ARG     N      N    13    125.932    124.164      1.768  1
        1   159  .    19     1     1     A    22    22   ILE     H      H    14      8.132      8.069      0.063  1
        1   160  .    19     1     1     A    22    22   ILE    HA      H    14      4.617      4.772     -0.155  1
        1   170  .    19     1     1     A    22    22   ILE     C      C    14    176.140    174.479      1.661  1
        1   171  .    19     1     1     A    22    22   ILE    CA      C    14     61.436     60.013      1.423  1
        1   172  .    19     1     1     A    22    22   ILE    CB      C    14     40.386     38.971      1.415  1
        1   176  .    19     1     1     A    22    22   ILE     N      N    14    118.956    119.292     -0.336  1
        1   177  .    19     1     1     A    23    23   THR     H      H    15      8.519      9.311     -0.792  1
        1   178  .    19     1     1     A    23    23   THR    HA      H    15      4.400      4.598     -0.198  1
        1   183  .    19     1     1     A    23    23   THR     C      C    15    171.943    173.333     -1.390  1
        1   184  .    19     1     1     A    23    23   THR    CA      C    15     62.164     62.259     -0.095  1
        1   185  .    19     1     1     A    23    23   THR    CB      C    15     70.984     70.257      0.727  1
        1   187  .    19     1     1     A    23    23   THR     N      N    15    124.476    122.530      1.946  1
        1   188  .    19     1     1     A    24    24   TYR     H      H    16      8.692      8.972     -0.280  1
        1   189  .    19     1     1     A    24    24   TYR    HA      H    16      5.147      5.175     -0.028  1
        1   196  .    19     1     1     A    24    24   TYR     C      C    16    176.057    174.938      1.119  1
        1   197  .    19     1     1     A    24    24   TYR    CA      C    16     58.174     56.873      1.301  1
        1   198  .    19     1     1     A    24    24   TYR    CB      C    16     40.206     40.110      0.096  1
        1   201  .    19     1     1     A    24    24   TYR     N      N    16    124.109    126.161     -2.052  1
        1   202  .    19     1     1     A    25    25   VAL     H      H    17      8.668      9.189     -0.521  1
        1   203  .    19     1     1     A    25    25   VAL    HA      H    17      4.056      4.630     -0.574  1
        1   211  .    19     1     1     A    25    25   VAL     C      C    17    174.180    174.407     -0.227  1
        1   212  .    19     1     1     A    25    25   VAL    CA      C    17     61.180     59.607      1.573  1
        1   213  .    19     1     1     A    25    25   VAL    CB      C    17     35.554     35.099      0.455  1
        1   216  .    19     1     1     A    25    25   VAL     N      N    17    123.957    122.607      1.350  1
        1   217  .    19     1     1     A    26    26   LYS     H      H    18      8.329      8.634     -0.305  1
        1   218  .    19     1     1     A    26    26   LYS    HA      H    18      5.155      5.072      0.083  1
        1   225  .    19     1     1     A    26    26   LYS     C      C    18    176.174    175.519      0.655  1
        1   226  .    19     1     1     A    26    26   LYS    CA      C    18     54.559     55.122     -0.563  1
        1   227  .    19     1     1     A    26    26   LYS    CB      C    18     32.518     34.357     -1.839  1
        1   231  .    19     1     1     A    26    26   LYS     N      N    18    128.011    123.618      4.393  1
        1   232  .    19     1     1     A    27    27   GLY     H      H    19      8.509      8.490      0.019  1
        1   233  .    19     1     1     A    27    27   GLY   HA2      H    19      4.044      4.272     -0.228  1
        1   234  .    19     1     1     A    27    27   GLY   HA3      H    19      4.226      4.367     -0.141  1
        1   235  .    19     1     1     A    27    27   GLY     C      C    19    171.128    171.348     -0.220  1
        1   236  .    19     1     1     A    27    27   GLY    CA      C    19     45.501     45.798     -0.297  1
        1   237  .    19     1     1     A    27    27   GLY     N      N    19    114.459    108.114      6.345  1
        1   238  .    19     1     1     A    28    28   ASP     H      H    20      8.276      8.460     -0.184  1
        1   239  .    19     1     1     A    28    28   ASP    HA      H    20      4.417      4.737     -0.320  1
        1   242  .    19     1     1     A    28    28   ASP     C      C    20    176.258    176.956     -0.698  1
        1   243  .    19     1     1     A    28    28   ASP    CA      C    20     53.553     54.064     -0.511  1
        1   244  .    19     1     1     A    28    28   ASP    CB      C    20     42.347     42.711     -0.364  1
        1   245  .    19     1     1     A    28    28   ASP     N      N    20    119.563    120.364     -0.801  1
        1   246  .    19     1     1     A    29    29   LEU     H      H    21      8.279      8.567     -0.288  1
        1   247  .    19     1     1     A    29    29   LEU    HA      H    21      2.467      3.423     -0.956  1
        1   257  .    19     1     1     A    29    29   LEU     C      C    21    175.833    178.400     -2.567  1
        1   258  .    19     1     1     A    29    29   LEU    CA      C    21     57.262     56.678      0.584  1
        1   259  .    19     1     1     A    29    29   LEU    CB      C    21     43.309     41.791      1.518  1
        1   263  .    19     1     1     A    29    29   LEU     N      N    21    130.106    128.642      1.464  1
        1   264  .    19     1     1     A    30    30   PHE     H      H    22      7.493      7.668     -0.175  1
        1   265  .    19     1     1     A    30    30   PHE    HA      H    22      3.950      4.282     -0.332  1
        1   273  .    19     1     1     A    30    30   PHE     C      C    22    175.970    176.478     -0.508  1
        1   274  .    19     1     1     A    30    30   PHE    CA      C    22     60.355     58.868      1.487  1
        1   275  .    19     1     1     A    30    30   PHE    CB      C    22     37.150     39.102     -1.952  1
        1   279  .    19     1     1     A    30    30   PHE     N      N    22    109.893    116.739     -6.846  1
        1   280  .    19     1     1     A    31    31   ALA     H      H    23      7.765      7.173      0.592  1
        1   281  .    19     1     1     A    31    31   ALA    HA      H    23      4.549      4.404      0.145  1
        1   285  .    19     1     1     A    31    31   ALA     C      C    23    176.933    176.746      0.187  1
        1   286  .    19     1     1     A    31    31   ALA    CA      C    23     51.663     51.834     -0.171  1
        1   287  .    19     1     1     A    31    31   ALA    CB      C    23     18.875     18.915     -0.040  1
        1   288  .    19     1     1     A    31    31   ALA     N      N    23    123.588    119.879      3.709  1
        1   289  .    19     1     1     A    32    32   CYS     H      H    24      7.252      7.305     -0.053  1
        1   290  .    19     1     1     A    32    32   CYS    HA      H    24      4.622      5.145     -0.523  1
        1   293  .    19     1     1     A    32    32   CYS     C      C    24    171.079    174.232     -3.153  1
        1   294  .    19     1     1     A    32    32   CYS    CA      C    24     57.463     57.811     -0.348  1
        1   295  .    19     1     1     A    32    32   CYS    CB      C    24     25.922     27.753     -1.831  1
        1   296  .    19     1     1     A    32    32   CYS     N      N    24    118.948    117.417      1.531  1
        1   297  .    19     1     1     A    33    33   PRO    HA      H    25      4.405      4.582     -0.177  1
        1   304  .    19     1     1     A    33    33   PRO     C      C    25    178.716    177.670      1.046  1
        1   305  .    19     1     1     A    33    33   PRO    CA      C    25     64.442     63.137      1.305  1
        1   306  .    19     1     1     A    33    33   PRO    CB      C    25     32.051     32.210     -0.159  1
        1   309  .    19     1     1     A    34    34   LYS     H      H    26      8.769      8.584      0.185  1
        1   310  .    19     1     1     A    34    34   LYS    HA      H    26      4.139      4.000      0.139  1
        1   316  .    19     1     1     A    34    34   LYS     C      C    26    175.862    178.526     -2.664  1
        1   317  .    19     1     1     A    34    34   LYS    CA      C    26     59.076     58.980      0.096  1
        1   318  .    19     1     1     A    34    34   LYS    CB      C    26     32.543     32.124      0.419  1
        1   322  .    19     1     1     A    34    34   LYS     N      N    26    122.929    123.431     -0.502  1
        1   323  .    19     1     1     A    35    35   THR     H      H    27      7.121      7.549     -0.428  1
        1   324  .    19     1     1     A    35    35   THR    HA      H    27      4.186      4.355     -0.169  1
        1   329  .    19     1     1     A    35    35   THR     C      C    27    176.321    174.177      2.144  1
        1   330  .    19     1     1     A    35    35   THR    CA      C    27     61.403     63.127     -1.724  1
        1   331  .    19     1     1     A    35    35   THR    CB      C    27     68.912     69.055     -0.143  1
        1   333  .    19     1     1     A    35    35   THR     N      N    27    102.849    110.736     -7.887  1
        1   334  .    19     1     1     A    36    36   ASP     H      H    28      7.799      7.848     -0.049  1
        1   335  .    19     1     1     A    36    36   ASP    HA      H    28      4.569      5.009     -0.440  1
        1   338  .    19     1     1     A    36    36   ASP     C      C    28    177.811    176.127      1.684  1
        1   339  .    19     1     1     A    36    36   ASP    CA      C    28     55.358     53.221      2.137  1
        1   340  .    19     1     1     A    36    36   ASP    CB      C    28     40.707     42.591     -1.884  1
        1   341  .    19     1     1     A    36    36   ASP     N      N    28    125.463    120.571      4.892  1
        1   342  .    19     1     1     A    37    37   SER     H      H    29      8.483      8.719     -0.236  1
        1   343  .    19     1     1     A    37    37   SER    HA      H    29      5.154      4.946      0.208  1
        1   347  .    19     1     1     A    37    37   SER     C      C    29    172.586    173.390     -0.804  1
        1   348  .    19     1     1     A    37    37   SER    CA      C    29     61.788     57.852      3.936  1
        1   349  .    19     1     1     A    37    37   SER    CB      C    29     65.485     65.149      0.336  1
        1   350  .    19     1     1     A    37    37   SER     N      N    29    118.551    118.647     -0.096  1
        1   351  .    19     1     1     A    38    38   LEU     H      H    30      8.546      8.432      0.114  1
        1   352  .    19     1     1     A    38    38   LEU    HA      H    30      6.012      5.847      0.165  1
        1   362  .    19     1     1     A    38    38   LEU     C      C    30    176.238    175.541      0.697  1
        1   363  .    19     1     1     A    38    38   LEU    CA      C    30     54.396     53.606      0.790  1
        1   364  .    19     1     1     A    38    38   LEU    CB      C    30     48.860     46.299      2.561  1
        1   368  .    19     1     1     A    38    38   LEU     N      N    30    122.056    122.191     -0.135  1
        1   369  .    19     1     1     A    39    39   ALA     H      H    31      8.087      8.278     -0.191  1
        1   370  .    19     1     1     A    39    39   ALA    HA      H    31      5.866      5.524      0.342  1
        1   374  .    19     1     1     A    39    39   ALA     C      C    31    174.589    175.345     -0.756  1
        1   375  .    19     1     1     A    39    39   ALA    CA      C    31     51.289     51.282      0.007  1
        1   376  .    19     1     1     A    39    39   ALA    CB      C    31     24.898     23.014      1.884  1
        1   377  .    19     1     1     A    39    39   ALA     N      N    31    119.387    121.808     -2.421  1
        1   378  .    19     1     1     A    40    40   HIS     H      H    32      8.061      8.892     -0.831  1
        1   379  .    19     1     1     A    40    40   HIS    HA      H    32      4.586      5.064     -0.478  1
        1   382  .    19     1     1     A    40    40   HIS     C      C    32    172.631    172.912     -0.281  1
        1   383  .    19     1     1     A    40    40   HIS    CA      C    32     56.240     55.681      0.559  1
        1   384  .    19     1     1     A    40    40   HIS    CB      C    32     31.653     33.019     -1.366  1
        1   385  .    19     1     1     A    40    40   HIS     N      N    32    111.592    120.603     -9.011  1
        1   386  .    19     1     1     A    41    41   CYS     H      H    33      8.203      8.154      0.049  1
        1   387  .    19     1     1     A    41    41   CYS    HA      H    33      5.519      5.461      0.058  1
        1   389  .    19     1     1     A    41    41   CYS     C      C    33    175.195    174.233      0.962  1
        1   390  .    19     1     1     A    41    41   CYS    CA      C    33     57.950     57.364      0.586  1
        1   391  .    19     1     1     A    41    41   CYS    CB      C    33     30.720     29.493      1.227  1
        1   392  .    19     1     1     A    41    41   CYS     N      N    33    116.357    123.033     -6.676  1
        1   393  .    19     1     1     A    42    42   ILE     H      H    34      9.217      9.620     -0.403  1
        1   394  .    19     1     1     A    42    42   ILE    HA      H    34      4.835      5.107     -0.272  1
        1   404  .    19     1     1     A    42    42   ILE     C      C    34    173.446    174.867     -1.421  1
        1   405  .    19     1     1     A    42    42   ILE    CA      C    34     60.568     59.024      1.544  1
        1   406  .    19     1     1     A    42    42   ILE    CB      C    34     43.647     42.612      1.035  1
        1   410  .    19     1     1     A    42    42   ILE     N      N    34    117.384    121.350     -3.966  1
        1   411  .    19     1     1     A    43    43   SER     H      H    35      7.890      8.400     -0.510  1
        1   412  .    19     1     1     A    43    43   SER    HA      H    35      5.168      5.143      0.025  1
        1   416  .    19     1     1     A    43    43   SER     C      C    35    176.169    176.183     -0.014  1
        1   417  .    19     1     1     A    43    43   SER    CA      C    35     56.090     56.597     -0.507  1
        1   418  .    19     1     1     A    43    43   SER    CB      C    35     66.599     66.132      0.467  1
        1   419  .    19     1     1     A    43    43   SER     N      N    35    111.967    116.575     -4.608  1
        1   420  .    19     1     1     A    44    44   GLU     H      H    36      8.227      8.737     -0.510  1
        1   421  .    19     1     1     A    44    44   GLU    HA      H    36      3.791      4.074     -0.283  1
        1   425  .    19     1     1     A    44    44   GLU     C      C    36    177.608    177.869     -0.261  1
        1   426  .    19     1     1     A    44    44   GLU    CA      C    36     59.795     59.039      0.756  1
        1   427  .    19     1     1     A    44    44   GLU    CB      C    36     30.849     29.101      1.748  1
        1   429  .    19     1     1     A    44    44   GLU     N      N    36    118.743    119.675     -0.932  1
        1   430  .    19     1     1     A    45    45   ASP     H      H    37      7.523      7.486      0.037  1
        1   431  .    19     1     1     A    45    45   ASP    HA      H    37      4.374      4.572     -0.198  1
        1   434  .    19     1     1     A    45    45   ASP     C      C    37    176.017    175.458      0.559  1
        1   435  .    19     1     1     A    45    45   ASP    CA      C    37     54.682     54.257      0.425  1
        1   436  .    19     1     1     A    45    45   ASP    CB      C    37     40.748     40.894     -0.146  1
        1   437  .    19     1     1     A    45    45   ASP     N      N    37    113.724    118.580     -4.856  1
        1   438  .    19     1     1     A    46    46   CYS     H      H    38      8.341      7.984      0.357  1
        1   439  .    19     1     1     A    46    46   CYS    HA      H    38      3.798      4.197     -0.399  1
        1   442  .    19     1     1     A    46    46   CYS     C      C    38    173.525    174.473     -0.948  1
        1   443  .    19     1     1     A    46    46   CYS    CA      C    38     61.685     60.374      1.311  1
        1   444  .    19     1     1     A    46    46   CYS    CB      C    38     26.075     25.838      0.237  1
        1   445  .    19     1     1     A    46    46   CYS     N      N    38    112.101    116.847     -4.746  1
        1   446  .    19     1     1     A    47    47   ARG     H      H    39      7.504      7.879     -0.375  1
        1   447  .    19     1     1     A    47    47   ARG    HA      H    39      4.032      4.046     -0.014  1
        1   453  .    19     1     1     A    47    47   ARG     C      C    39    177.344    176.802      0.542  1
        1   454  .    19     1     1     A    47    47   ARG    CA      C    39     58.506     59.417     -0.911  1
        1   455  .    19     1     1     A    47    47   ARG    CB      C    39     30.648     30.077      0.571  1
        1   458  .    19     1     1     A    47    47   ARG     N      N    39    117.679    120.109     -2.430  1
        1   459  .    19     1     1     A    48    48   MET     H      H    40      8.929      7.961      0.968  1
        1   460  .    19     1     1     A    48    48   MET    HA      H    40      4.059      4.169     -0.110  1
        1   466  .    19     1     1     A    48    48   MET     C      C    40    177.398    176.475      0.923  1
        1   467  .    19     1     1     A    48    48   MET    CA      C    40     56.438     58.211     -1.773  1
        1   470  .    19     1     1     A    48    48   MET     N      N    40    112.732    116.688     -3.956  1
        1   471  .    19     1     1     A    49    49   GLY     H      H    41      8.193      8.551     -0.358  1
        1   472  .    19     1     1     A    49    49   GLY   HA2      H    41      4.248      3.885      0.363  1
        1   473  .    19     1     1     A    49    49   GLY   HA3      H    41      3.633      3.888     -0.255  1
        1   474  .    19     1     1     A    49    49   GLY     C      C    41    174.005    173.508      0.497  1
        1   475  .    19     1     1     A    49    49   GLY    CA      C    41     45.897     45.633      0.264  1
        1   476  .    19     1     1     A    49    49   GLY     N      N    41    103.343    108.385     -5.042  1
        1   477  .    19     1     1     A    50    50   ALA     H      H    42      7.724      7.724      0.000  1
        1   478  .    19     1     1     A    50    50   ALA    HA      H    42      4.717      4.613      0.104  1
        1   482  .    19     1     1     A    50    50   ALA     C      C    42    176.963    177.479     -0.516  1
        1   483  .    19     1     1     A    50    50   ALA    CA      C    42     51.475     51.333      0.142  1
        1   484  .    19     1     1     A    50    50   ALA    CB      C    42     22.999     22.051      0.948  1
        1   485  .    19     1     1     A    50    50   ALA     N      N    42    122.140    120.072      2.068  1
        1   486  .    19     1     1     A    51    51   GLY     H      H    43      8.725      8.762     -0.037  1
        1   487  .    19     1     1     A    51    51   GLY   HA2      H    43      3.983      3.983      0.000  1
        1   488  .    19     1     1     A    51    51   GLY   HA3      H    43      4.238      4.011      0.227  1
        1   489  .    19     1     1     A    51    51   GLY     C      C    43    175.891    175.167      0.724  1
        1   490  .    19     1     1     A    51    51   GLY    CA      C    43     46.195     46.627     -0.432  1
        1   491  .    19     1     1     A    51    51   GLY     N      N    43    107.334    107.294      0.040  1
        1   492  .    19     1     1     A    52    52   ILE     H      H    44      8.895      8.891      0.004  1
        1   493  .    19     1     1     A    52    52   ILE    HA      H    44      4.350      4.129      0.221  1
        1   503  .    19     1     1     A    52    52   ILE     C      C    44    177.403    177.642     -0.239  1
        1   504  .    19     1     1     A    52    52   ILE    CA      C    44     63.754     63.126      0.628  1
        1   505  .    19     1     1     A    52    52   ILE    CB      C    44     39.272     38.084      1.188  1
        1   509  .    19     1     1     A    52    52   ILE     N      N    44    125.573    125.499      0.074  1
        1   510  .    19     1     1     A    53    53   ALA     H      H    45      8.627      8.058      0.569  1
        1   511  .    19     1     1     A    53    53   ALA    HA      H    45      4.416      4.183      0.233  1
        1   515  .    19     1     1     A    53    53   ALA     C      C    45    179.299    180.488     -1.189  1
        1   516  .    19     1     1     A    53    53   ALA    CA      C    45     55.969     55.060      0.909  1
        1   517  .    19     1     1     A    53    53   ALA    CB      C    45     18.405     18.312      0.093  1
        1   518  .    19     1     1     A    53    53   ALA     N      N    45    124.938    124.410      0.528  1
        1   519  .    19     1     1     A    54    54   VAL     H      H    46      7.384      7.599     -0.215  1
        1   520  .    19     1     1     A    54    54   VAL    HA      H    46      3.865      3.706      0.159  1
        1   528  .    19     1     1     A    54    54   VAL     C      C    46    178.377    178.547     -0.170  1
        1   529  .    19     1     1     A    54    54   VAL    CA      C    46     66.178     66.620     -0.442  1
        1   530  .    19     1     1     A    54    54   VAL    CB      C    46     32.413     31.560      0.853  1
        1   533  .    19     1     1     A    54    54   VAL     N      N    46    116.133    119.010     -2.877  1
        1   534  .    19     1     1     A    55    55   LEU     H      H    47      7.380      7.756     -0.376  1
        1   535  .    19     1     1     A    55    55   LEU    HA      H    47      3.999      4.035     -0.036  1
        1   545  .    19     1     1     A    55    55   LEU     C      C    47    180.086    179.518      0.568  1
        1   546  .    19     1     1     A    55    55   LEU    CA      C    47     57.929     58.138     -0.209  1
        1   547  .    19     1     1     A    55    55   LEU    CB      C    47     41.681     41.913     -0.232  1
        1   551  .    19     1     1     A    55    55   LEU     N      N    47    119.896    119.894      0.002  1
        1   552  .    19     1     1     A    56    56   PHE     H      H    48      7.776      8.569     -0.793  1
        1   553  .    19     1     1     A    56    56   PHE    HA      H    48      4.032      4.623     -0.591  1
        1   560  .    19     1     1     A    56    56   PHE     C      C    48    180.597    178.508      2.089  1
        1   561  .    19     1     1     A    56    56   PHE    CA      C    48     63.231     61.300      1.931  1
        1   562  .    19     1     1     A    56    56   PHE    CB      C    48     39.839     38.767      1.072  1
        1   565  .    19     1     1     A    56    56   PHE     N      N    48    118.505    118.817     -0.312  1
        1   566  .    19     1     1     A    57    57   LYS     H      H    49      8.816      8.020      0.796  1
        1   567  .    19     1     1     A    57    57   LYS    HA      H    49      4.207      3.965      0.242  1
        1   574  .    19     1     1     A    57    57   LYS     C      C    49    179.324    179.566     -0.242  1
        1   575  .    19     1     1     A    57    57   LYS    CA      C    49     61.172     59.820      1.352  1
        1   576  .    19     1     1     A    57    57   LYS    CB      C    49     32.053     32.201     -0.148  1
        1   580  .    19     1     1     A    57    57   LYS     N      N    49    124.759    118.455      6.304  1
        1   581  .    19     1     1     A    58    58   LYS     H      H    50      8.193      7.758      0.435  1
        1   582  .    19     1     1     A    58    58   LYS    HA      H    50      3.977      4.110     -0.133  1
        1   589  .    19     1     1     A    58    58   LYS     C      C    50    178.288    179.139     -0.851  1
        1   590  .    19     1     1     A    58    58   LYS    CA      C    50     59.815     59.784      0.031  1
        1   591  .    19     1     1     A    58    58   LYS    CB      C    50     33.411     32.248      1.163  1
        1   595  .    19     1     1     A    58    58   LYS     N      N    50    119.385    119.672     -0.287  1
        1   596  .    19     1     1     A    59    59   LYS     H      H    51      7.990      8.418     -0.428  1
        1   597  .    19     1     1     A    59    59   LYS    HA      H    51      3.729      3.928     -0.199  1
        1   606  .    19     1     1     A    59    59   LYS     C      C    51    178.325    178.111      0.214  1
        1   607  .    19     1     1     A    59    59   LYS    CA      C    51     59.105     58.514      0.591  1
        1   608  .    19     1     1     A    59    59   LYS    CB      C    51     32.799     32.877     -0.078  1
        1   612  .    19     1     1     A    59    59   LYS     N      N    51    116.125    118.164     -2.039  1
        1   613  .    19     1     1     A    60    60   PHE     H      H    52      7.698      8.170     -0.472  1
        1   614  .    19     1     1     A    60    60   PHE    HA      H    52      5.058      4.610      0.448  1
        1   621  .    19     1     1     A    60    60   PHE     C      C    52    176.386    175.907      0.479  1
        1   622  .    19     1     1     A    60    60   PHE    CA      C    52     57.226     57.943     -0.717  1
        1   623  .    19     1     1     A    60    60   PHE    CB      C    52     41.018     39.738      1.280  1
        1   626  .    19     1     1     A    60    60   PHE     N      N    52    112.751    115.817     -3.066  1
        1   627  .    19     1     1     A    61    61   GLY     H      H    53      7.863      7.836      0.027  1
        1   628  .    19     1     1     A    61    61   GLY   HA2      H    53      4.006      3.928      0.078  1
        1   629  .    19     1     1     A    61    61   GLY     C      C    53    174.444    175.799     -1.355  1
        1   630  .    19     1     1     A    61    61   GLY    CA      C    53     46.929     47.065     -0.136  1
        1   631  .    19     1     1     A    61    61   GLY     N      N    53    108.712    109.059     -0.347  1
        1   632  .    19     1     1     A    62    62   GLY     H      H    54      8.604      8.075      0.529  1
        1   633  .    19     1     1     A    62    62   GLY   HA2      H    54      4.026      4.179     -0.153  1
        1   634  .    19     1     1     A    62    62   GLY     C      C    54    174.790    175.120     -0.330  1
        1   635  .    19     1     1     A    62    62   GLY    CA      C    54     46.970     45.302      1.668  1
        1   636  .    19     1     1     A    62    62   GLY     N      N    54    109.121    105.843      3.278  1
        1   637  .    19     1     1     A    63    63   VAL     H      H    55      7.987      7.613      0.374  1
        1   638  .    19     1     1     A    63    63   VAL    HA      H    55      3.374      3.650     -0.276  1
        1   646  .    19     1     1     A    63    63   VAL     C      C    55    177.710    178.018     -0.308  1
        1   647  .    19     1     1     A    63    63   VAL    CA      C    55     68.263     65.666      2.597  1
        1   648  .    19     1     1     A    63    63   VAL    CB      C    55     31.568     31.503      0.065  1
        1   651  .    19     1     1     A    63    63   VAL     N      N    55    119.112    118.329      0.783  1
        1   652  .    19     1     1     A    64    64   GLN     H      H    56      8.515      8.075      0.440  1
        1   653  .    19     1     1     A    64    64   GLN    HA      H    56      3.984      3.922      0.062  1
        1   659  .    19     1     1     A    64    64   GLN     C      C    56    178.120    178.094      0.026  1
        1   660  .    19     1     1     A    64    64   GLN    CA      C    56     59.181     59.115      0.066  1
        1   661  .    19     1     1     A    64    64   GLN    CB      C    56     28.427     28.310      0.117  1
        1   663  .    19     1     1     A    64    64   GLN     N      N    56    116.942    119.602     -2.660  1
        1   665  .    19     1     1     A    65    65   GLU     H      H    57      7.544      8.034     -0.490  1
        1   666  .    19     1     1     A    65    65   GLU    HA      H    57      4.027      4.035     -0.008  1
        1   671  .    19     1     1     A    65    65   GLU     C      C    57     60.016    179.280   -119.264  1
        1   672  .    19     1     1     A    65    65   GLU    CA      C    57     59.892     59.026      0.866  1
        1   673  .    19     1     1     A    65    65   GLU    CB      C    57     29.591     29.382      0.209  1
        1   675  .    19     1     1     A    65    65   GLU     N      N    57    119.734    119.545      0.189  1
        1   676  .    19     1     1     A    66    66   LEU     H      H    58      8.447      8.146      0.301  1
        1   677  .    19     1     1     A    66    66   LEU    HA      H    58      3.910      3.949     -0.039  1
        1   687  .    19     1     1     A    66    66   LEU     C      C    58    181.020    179.814      1.206  1
        1   688  .    19     1     1     A    66    66   LEU    CA      C    58     58.211     58.087      0.124  1
        1   689  .    19     1     1     A    66    66   LEU    CB      C    58     42.628     41.327      1.301  1
        1   693  .    19     1     1     A    66    66   LEU     N      N    58    121.272    120.263      1.009  1
        1   694  .    19     1     1     A    67    67   LEU     H      H    59      8.674      8.184      0.490  1
        1   695  .    19     1     1     A    67    67   LEU    HA      H    59      4.015      4.073     -0.058  1
        1   705  .    19     1     1     A    67    67   LEU     C      C    59    181.323    179.217      2.106  1
        1   706  .    19     1     1     A    67    67   LEU    CA      C    59     58.557     57.879      0.678  1
        1   707  .    19     1     1     A    67    67   LEU    CB      C    59     42.514     41.042      1.472  1
        1   711  .    19     1     1     A    67    67   LEU     N      N    59    123.673    119.829      3.844  1
        1   712  .    19     1     1     A    68    68   ASN     H      H    60      8.333      8.702     -0.369  1
        1   713  .    19     1     1     A    68    68   ASN    HA      H    60      4.603      4.494      0.109  1
        1   717  .    19     1     1     A    68    68   ASN     C      C    60    176.936    177.568     -0.632  1
        1   718  .    19     1     1     A    68    68   ASN    CA      C    60     54.749     56.474     -1.725  1
        1   719  .    19     1     1     A    68    68   ASN    CB      C    60     38.492     37.748      0.744  1
        1   720  .    19     1     1     A    68    68   ASN     N      N    60    117.014    118.650     -1.636  1
        1   722  .    19     1     1     A    69    69   GLN     H      H    61      7.691      8.071     -0.380  1
        1   723  .    19     1     1     A    69    69   GLN    HA      H    61      4.216      4.320     -0.104  1
        1   730  .    19     1     1     A    69    69   GLN     C      C    61    175.973    176.282     -0.309  1
        1   731  .    19     1     1     A    69    69   GLN    CA      C    61     58.522     55.742      2.780  1
        1   732  .    19     1     1     A    69    69   GLN    CB      C    61     28.932     28.962     -0.030  1
        1   734  .    19     1     1     A    69    69   GLN     N      N    61    118.336    117.215      1.121  1
        1   736  .    19     1     1     A    70    70   GLN     H      H    62      7.835      8.114     -0.279  1
        1   737  .    19     1     1     A    70    70   GLN    HA      H    62      4.041      4.218     -0.177  1
        1   743  .    19     1     1     A    70    70   GLN     C      C    62    175.196    175.418     -0.222  1
        1   744  .    19     1     1     A    70    70   GLN    CA      C    62     57.134     57.429     -0.295  1
        1   745  .    19     1     1     A    70    70   GLN    CB      C    62     27.279     27.163      0.116  1
        1   747  .    19     1     1     A    70    70   GLN     N      N    62    114.255    118.339     -4.084  1
        1   749  .    19     1     1     A    71    71   LYS     H      H    63      9.138      8.814      0.324  1
        1   750  .    19     1     1     A    71    71   LYS    HA      H    63      4.479      4.168      0.311  1
        1   759  .    19     1     1     A    71    71   LYS     C      C    63    177.034    174.680      2.354  1
        1   760  .    19     1     1     A    71    71   LYS    CA      C    63     54.504     58.152     -3.648  1
        1   761  .    19     1     1     A    71    71   LYS    CB      C    63     32.937     31.210      1.727  1
        1   765  .    19     1     1     A    71    71   LYS     N      N    63    118.648    116.183      2.465  1
        1   766  .    19     1     1     A    72    72   LYS     H      H    64      9.061      8.889      0.172  1
        1   767  .    19     1     1     A    72    72   LYS    HA      H    64      4.542      4.889     -0.347  1
        1   773  .    19     1     1     A    72    72   LYS     C      C    64    175.215    175.978     -0.763  1
        1   774  .    19     1     1     A    72    72   LYS    CA      C    64     53.990     54.228     -0.238  1
        1   775  .    19     1     1     A    72    72   LYS    CB      C    64     35.937     36.485     -0.548  1
        1   779  .    19     1     1     A    72    72   LYS     N      N    64    121.903    121.885      0.018  1
        1   780  .    19     1     1     A    73    73   SER     H      H    65      8.557      8.634     -0.077  1
        1   781  .    19     1     1     A    73    73   SER    HA      H    65      3.971      4.630     -0.659  1
        1   784  .    19     1     1     A    73    73   SER     C      C    65    175.804    175.046      0.758  1
        1   785  .    19     1     1     A    73    73   SER    CA      C    65     61.215     59.858      1.357  1
        1   786  .    19     1     1     A    73    73   SER    CB      C    65     64.937     62.696      2.241  1
        1   787  .    19     1     1     A    73    73   SER     N      N    65    114.279    115.989     -1.710  1
        1   788  .    19     1     1     A    74    74   GLY     H      H    66      9.317      9.109      0.208  1
        1   789  .    19     1     1     A    74    74   GLY   HA2      H    66      4.210      3.977      0.233  1
        1   790  .    19     1     1     A    74    74   GLY     C      C    66    172.625    173.568     -0.943  1
        1   791  .    19     1     1     A    74    74   GLY    CA      C    66     45.218     45.125      0.093  1
        1   792  .    19     1     1     A    74    74   GLY     N      N    66    111.875    113.655     -1.780  1
        1   793  .    19     1     1     A    75    75   GLU     H      H    67      7.941      7.847      0.094  1
        1   794  .    19     1     1     A    75    75   GLU    HA      H    67      4.573      4.859     -0.286  1
        1   798  .    19     1     1     A    75    75   GLU     C      C    67    174.707    174.898     -0.191  1
        1   799  .    19     1     1     A    75    75   GLU    CA      C    67     54.409     54.494     -0.085  1
        1   800  .    19     1     1     A    75    75   GLU    CB      C    67     32.655     32.774     -0.119  1
        1   802  .    19     1     1     A    75    75   GLU     N      N    67    117.413    119.540     -2.127  1
        1   803  .    19     1     1     A    76    76   VAL     H      H    68      8.323      8.895     -0.572  1
        1   804  .    19     1     1     A    76    76   VAL    HA      H    68      5.191      5.350     -0.159  1
        1   812  .    19     1     1     A    76    76   VAL     C      C    68    172.250    173.601     -1.351  1
        1   813  .    19     1     1     A    76    76   VAL    CA      C    68     59.904     59.518      0.386  1
        1   814  .    19     1     1     A    76    76   VAL    CB      C    68     36.058     35.086      0.972  1
        1   817  .    19     1     1     A    76    76   VAL     N      N    68    118.082    121.487     -3.405  1
        1   818  .    19     1     1     A    77    77   ALA     H      H    69      8.903      9.328     -0.425  1
        1   819  .    19     1     1     A    77    77   ALA    HA      H    69      4.918      5.282     -0.364  1
        1   823  .    19     1     1     A    77    77   ALA     C      C    69    176.137    176.281     -0.144  1
        1   824  .    19     1     1     A    77    77   ALA    CA      C    69     50.748     50.488      0.260  1
        1   825  .    19     1     1     A    77    77   ALA    CB      C    69     21.620     21.562      0.058  1
        1   826  .    19     1     1     A    77    77   ALA     N      N    69    130.870    130.090      0.780  1
        1   827  .    19     1     1     A    78    78   VAL     H      H    70      8.624      8.626     -0.002  1
        1   828  .    19     1     1     A    78    78   VAL    HA      H    70      5.274      5.053      0.221  1
        1   836  .    19     1     1     A    78    78   VAL     C      C    70    176.384    174.773      1.611  1
        1   837  .    19     1     1     A    78    78   VAL    CA      C    70     61.564     61.009      0.555  1
        1   838  .    19     1     1     A    78    78   VAL    CB      C    70     36.519     34.063      2.456  1
        1   841  .    19     1     1     A    78    78   VAL     N      N    70    119.606    121.194     -1.588  1
        1   842  .    19     1     1     A    79    79   LEU     H      H    71      9.037      9.133     -0.096  1
        1   843  .    19     1     1     A    79    79   LEU    HA      H    71      4.850      5.182     -0.332  1
        1   853  .    19     1     1     A    79    79   LEU     C      C    71    174.916    175.041     -0.125  1
        1   854  .    19     1     1     A    79    79   LEU    CA      C    71     53.672     53.098      0.574  1
        1   855  .    19     1     1     A    79    79   LEU    CB      C    71     46.723     45.631      1.092  1
        1   859  .    19     1     1     A    79    79   LEU     N      N    71    126.524    126.879     -0.355  1
        1   860  .    19     1     1     A    80    80   LYS     H      H    72      8.748      9.283     -0.535  1
        1   861  .    19     1     1     A    80    80   LYS    HA      H    72      4.828      5.076     -0.248  1
        1   870  .    19     1     1     A    80    80   LYS     C      C    72    177.546    174.847      2.699  1
        1   871  .    19     1     1     A    80    80   LYS    CA      C    72     55.448     54.884      0.564  1
        1   872  .    19     1     1     A    80    80   LYS    CB      C    72     33.965     34.604     -0.639  1
        1   876  .    19     1     1     A    80    80   LYS     N      N    72    123.555    125.624     -2.069  1
        1   877  .    19     1     1     A    81    81   ARG     H      H    73      8.699      9.088     -0.389  1
        1   878  .    19     1     1     A    81    81   ARG    HA      H    73      4.761      4.767     -0.006  1
        1   885  .    19     1     1     A    81    81   ARG     C      C    73    175.555    175.325      0.230  1
        1   886  .    19     1     1     A    81    81   ARG    CA      C    73     53.419     55.129     -1.710  1
        1   887  .    19     1     1     A    81    81   ARG    CB      C    73     34.442     32.425      2.017  1
        1   889  .    19     1     1     A    81    81   ARG     N      N    73    127.886    127.583      0.303  1
        1   891  .    19     1     1     A    82    82   ASP     H      H    74      9.267      8.903      0.364  1
        1   892  .    19     1     1     A    82    82   ASP    HA      H    74      4.308      4.216      0.092  1
        1   895  .    19     1     1     A    82    82   ASP     C      C    74    176.123    176.022      0.101  1
        1   896  .    19     1     1     A    82    82   ASP    CA      C    74     55.316     56.532     -1.216  1
        1   897  .    19     1     1     A    82    82   ASP    CB      C    74     40.816     39.318      1.498  1
        1   898  .    19     1     1     A    82    82   ASP     N      N    74    123.420    124.791     -1.371  1
        1   899  .    19     1     1     A    83    83   GLY     H      H    75      8.646      8.506      0.140  1
        1   900  .    19     1     1     A    83    83   GLY   HA2      H    75      4.086      3.998      0.088  1
        1   901  .    19     1     1     A    83    83   GLY   HA3      H    75      3.555      4.043     -0.488  1
        1   902  .    19     1     1     A    83    83   GLY     C      C    75    172.787    174.087     -1.300  1
        1   903  .    19     1     1     A    83    83   GLY    CA      C    75     46.206     45.449      0.757  1
        1   904  .    19     1     1     A    83    83   GLY     N      N    75    104.396    105.477     -1.081  1
        1   905  .    19     1     1     A    84    84   ARG     H      H    76      7.828      7.891     -0.063  1
        1   906  .    19     1     1     A    84    84   ARG    HA      H    76      4.579      4.959     -0.380  1
        1   913  .    19     1     1     A    84    84   ARG     C      C    76    173.250    174.042     -0.792  1
        1   914  .    19     1     1     A    84    84   ARG    CA      C    76     53.348     53.731     -0.383  1
        1   915  .    19     1     1     A    84    84   ARG    CB      C    76     32.422     33.720     -1.298  1
        1   918  .    19     1     1     A    84    84   ARG     N      N    76    118.421    117.523      0.898  1
        1   920  .    19     1     1     A    85    85   TYR     H      H    77      8.375      8.663     -0.288  1
        1   921  .    19     1     1     A    85    85   TYR    HA      H    77      5.052      5.383     -0.331  1
        1   928  .    19     1     1     A    85    85   TYR     C      C    77    173.763    175.117     -1.354  1
        1   929  .    19     1     1     A    85    85   TYR    CA      C    77     58.498     56.736      1.762  1
        1   930  .    19     1     1     A    85    85   TYR    CB      C    77     40.928     41.408     -0.480  1
        1   933  .    19     1     1     A    85    85   TYR     N      N    77    118.065    117.565      0.500  1
        1   934  .    19     1     1     A    86    86   ILE     H      H    78      8.941      9.515     -0.574  1
        1   935  .    19     1     1     A    86    86   ILE    HA      H    78      4.419      4.988     -0.569  1
        1   945  .    19     1     1     A    86    86   ILE     C      C    78    174.353    174.350      0.003  1
        1   946  .    19     1     1     A    86    86   ILE    CA      C    78     59.994     60.141     -0.147  1
        1   947  .    19     1     1     A    86    86   ILE    CB      C    78     38.000     39.721     -1.721  1
        1   951  .    19     1     1     A    86    86   ILE     N      N    78    121.038    121.724     -0.686  1
        1   952  .    19     1     1     A    87    87   TYR     H      H    79      9.538      9.380      0.158  1
        1   953  .    19     1     1     A    87    87   TYR    HA      H    79      4.642      5.499     -0.857  1
        1   961  .    19     1     1     A    87    87   TYR     C      C    79    174.403    174.305      0.098  1
        1   962  .    19     1     1     A    87    87   TYR    CA      C    79     59.810     56.211      3.599  1
        1   963  .    19     1     1     A    87    87   TYR    CB      C    79     40.249     41.005     -0.756  1
        1   966  .    19     1     1     A    87    87   TYR     N      N    79    125.677    126.223     -0.546  1
        1   967  .    19     1     1     A    88    88   TYR     H      H    80      9.239      9.370     -0.131  1
        1   968  .    19     1     1     A    88    88   TYR    HA      H    80      4.201      5.348     -1.147  1
        1   976  .    19     1     1     A    88    88   TYR     C      C    80    174.390    175.218     -0.828  1
        1   977  .    19     1     1     A    88    88   TYR    CA      C    80     55.929     56.348     -0.419  1
        1   978  .    19     1     1     A    88    88   TYR    CB      C    80     36.388     39.759     -3.371  1
        1   981  .    19     1     1     A    88    88   TYR     N      N    80    123.673    122.633      1.040  1
        1   982  .    19     1     1     A    89    89   LEU     H      H    81      8.971      9.168     -0.197  1
        1   983  .    19     1     1     A    89    89   LEU    HA      H    81      4.163      4.572     -0.409  1
        1   993  .    19     1     1     A    89    89   LEU     C      C    81    175.505    176.329     -0.824  1
        1   994  .    19     1     1     A    89    89   LEU    CA      C    81     55.891     54.990      0.901  1
        1   995  .    19     1     1     A    89    89   LEU    CB      C    81     41.231     41.627     -0.396  1
        1   999  .    19     1     1     A    89    89   LEU     N      N    81    124.065    126.013     -1.948  1
        1  1000  .    19     1     1     A    90    90   ILE     H      H    82      8.329      9.085     -0.756  1
        1  1001  .    19     1     1     A    90    90   ILE    HA      H    82      4.409      4.759     -0.350  1
        1  1011  .    19     1     1     A    90    90   ILE     C      C    82    176.741    175.328      1.413  1
        1  1012  .    19     1     1     A    90    90   ILE    CA      C    82     59.671     61.352     -1.681  1
        1  1013  .    19     1     1     A    90    90   ILE    CB      C    82     34.674     36.885     -2.211  1
        1  1017  .    19     1     1     A    90    90   ILE     N      N    82    127.910    126.447      1.463  1
        1  1018  .    19     1     1     A    91    91   THR     H      H    83      8.313      9.113     -0.800  1
        1  1019  .    19     1     1     A    91    91   THR    HA      H    83      4.372      4.225      0.147  1
        1  1024  .    19     1     1     A    91    91   THR     C      C    83    173.255    174.855     -1.600  1
        1  1025  .    19     1     1     A    91    91   THR    CA      C    83     62.157     64.214     -2.057  1
        1  1026  .    19     1     1     A    91    91   THR    CB      C    83     69.795     69.526      0.269  1
        1  1028  .    19     1     1     A    91    91   THR     N      N    83    114.163    123.735     -9.572  1
        1  1029  .    19     1     1     A    92    92   LYS     H      H    84      7.539      7.641     -0.102  1
        1  1030  .    19     1     1     A    92    92   LYS    HA      H    84      4.687      4.786     -0.099  1
        1  1033  .    19     1     1     A    92    92   LYS     C      C    84    175.470    176.633     -1.163  1
        1  1034  .    19     1     1     A    92    92   LYS    CA      C    84     55.262     54.516      0.746  1
        1  1035  .    19     1     1     A    92    92   LYS    CB      C    84     34.576     36.594     -2.018  1
        1  1037  .    19     1     1     A    92    92   LYS     N      N    84    115.052    117.945     -2.893  1
        1  1038  .    19     1     1     A    93    93   LYS     H      H    85      9.558      8.617      0.941  1
        1  1039  .    19     1     1     A    93    93   LYS    HA      H    85      3.899      4.037     -0.138  1
        1  1045  .    19     1     1     A    93    93   LYS     C      C    85    176.140    176.897     -0.757  1
        1  1046  .    19     1     1     A    93    93   LYS    CA      C    85     60.473     59.089      1.384  1
        1  1047  .    19     1     1     A    93    93   LYS    CB      C    85     33.917     32.843      1.074  1
        1  1051  .    19     1     1     A    93    93   LYS     N      N    85    121.413    121.948     -0.535  1
        1  1052  .    19     1     1     A    94    94   ARG     H      H    86      6.757      7.012     -0.255  1
        1  1053  .    19     1     1     A    94    94   ARG    HA      H    86      4.736      4.463      0.273  1
        1  1060  .    19     1     1     A    94    94   ARG     C      C    86    177.513    177.332      0.181  1
        1  1061  .    19     1     1     A    94    94   ARG    CA      C    86     52.859     54.833     -1.974  1
        1  1062  .    19     1     1     A    94    94   ARG    CB      C    86     33.283     31.183      2.100  1
        1  1065  .    19     1     1     A    94    94   ARG     N      N    86    112.543    117.715     -5.172  1
        1  1066  .    19     1     1     A    95    95   ALA     H      H    87      9.288      8.901      0.387  1
        1  1067  .    19     1     1     A    95    95   ALA    HA      H    87      3.940      4.035     -0.095  1
        1  1071  .    19     1     1     A    95    95   ALA     C      C    87    178.396    178.345      0.051  1
        1  1072  .    19     1     1     A    95    95   ALA    CA      C    87     56.247     54.833      1.414  1
        1  1073  .    19     1     1     A    95    95   ALA    CB      C    87     19.601     18.442      1.159  1
        1  1074  .    19     1     1     A    95    95   ALA     N      N    87    125.011    124.899      0.112  1
        1  1075  .    19     1     1     A    96    96   SER     H      H    88      7.680      7.746     -0.066  1
        1  1076  .    19     1     1     A    96    96   SER    HA      H    88      4.365      4.519     -0.154  1
        1  1079  .    19     1     1     A    96    96   SER     C      C    88    175.575    175.265      0.310  1
        1  1080  .    19     1     1     A    96    96   SER    CA      C    88     58.700     58.933     -0.233  1
        1  1081  .    19     1     1     A    96    96   SER    CB      C    88     63.555     62.761      0.794  1
        1  1082  .    19     1     1     A    96    96   SER     N      N    88    107.426    110.982     -3.556  1
        1  1083  .    19     1     1     A    97    97   HIS     H      H    89      7.592      7.626     -0.034  1
        1  1084  .    19     1     1     A    97    97   HIS    HA      H    89      4.790      4.648      0.142  1
        1  1089  .    19     1     1     A    97    97   HIS     C      C    89    174.643    175.007     -0.364  1
        1  1090  .    19     1     1     A    97    97   HIS    CA      C    89     54.937     56.514     -1.577  1
        1  1091  .    19     1     1     A    97    97   HIS    CB      C    89     33.349     30.921      2.428  1
        1  1094  .    19     1     1     A    97    97   HIS     N      N    89    122.044    119.872      2.172  1
        1  1095  .    19     1     1     A    98    98   LYS     H      H    90      8.682      8.378      0.304  1
        1  1096  .    19     1     1     A    98    98   LYS    HA      H    90      4.834      4.460      0.374  1
        1  1102  .    19     1     1     A    98    98   LYS     C      C    90    175.201    175.312     -0.111  1
        1  1103  .    19     1     1     A    98    98   LYS    CA      C    90     54.130     54.706     -0.576  1
        1  1104  .    19     1     1     A    98    98   LYS    CB      C    90     33.127     32.805      0.322  1
        1  1106  .    19     1     1     A    98    98   LYS     N      N    90    122.003    120.823      1.180  1
        1  1107  .    19     1     1     A    99    99   PRO    HA      H    91      4.828      4.674      0.154  1
        1  1114  .    19     1     1     A    99    99   PRO     C      C    91    175.447    176.241     -0.794  1
        1  1115  .    19     1     1     A    99    99   PRO    CA      C    91     62.959     63.033     -0.074  1
        1  1116  .    19     1     1     A    99    99   PRO    CB      C    91     32.935     32.503      0.432  1
        1  1119  .    19     1     1     A   100   100   THR     H      H    92      7.877      8.174     -0.297  1
        1  1120  .    19     1     1     A   100   100   THR    HA      H    92      4.772      4.610      0.162  1
        1  1126  .    19     1     1     A   100   100   THR     C      C    92    175.833    175.690      0.143  1
        1  1127  .    19     1     1     A   100   100   THR    CA      C    92     58.706     59.309     -0.603  1
        1  1128  .    19     1     1     A   100   100   THR    CB      C    92     71.636     71.860     -0.224  1
        1  1130  .    19     1     1     A   100   100   THR     N      N    92    107.444    112.412     -4.968  1
        1  1131  .    19     1     1     A   101   101   TYR     H      H    93      8.751      9.157     -0.406  1
        1  1132  .    19     1     1     A   101   101   TYR    HA      H    93      4.088      4.103     -0.015  1
        1  1139  .    19     1     1     A   101   101   TYR     C      C    93    178.201    177.901      0.300  1
        1  1140  .    19     1     1     A   101   101   TYR    CA      C    93     63.704     61.955      1.749  1
        1  1141  .    19     1     1     A   101   101   TYR    CB      C    93     37.789     38.010     -0.221  1
        1  1144  .    19     1     1     A   101   101   TYR     N      N    93    121.022    122.439     -1.417  1
        1  1145  .    19     1     1     A   102   102   GLU     H      H    94      8.868      8.489      0.379  1
        1  1146  .    19     1     1     A   102   102   GLU    HA      H    94      4.131      3.900      0.231  1
        1  1150  .    19     1     1     A   102   102   GLU     C      C    94    179.034    178.656      0.378  1
        1  1151  .    19     1     1     A   102   102   GLU    CA      C    94     60.716     59.983      0.733  1
        1  1152  .    19     1     1     A   102   102   GLU    CB      C    94     29.566     29.474      0.092  1
        1  1154  .    19     1     1     A   102   102   GLU     N      N    94    118.379    119.958     -1.579  1
        1  1155  .    19     1     1     A   103   103   ASN     H      H    95      7.905      8.263     -0.358  1
        1  1156  .    19     1     1     A   103   103   ASN    HA      H    95      4.705      4.511      0.194  1
        1  1161  .    19     1     1     A   103   103   ASN     C      C    95    178.351    178.052      0.299  1
        1  1162  .    19     1     1     A   103   103   ASN    CA      C    95     55.702     56.370     -0.668  1
        1  1163  .    19     1     1     A   103   103   ASN    CB      C    95     38.071     38.671     -0.600  1
        1  1164  .    19     1     1     A   103   103   ASN     N      N    95    117.325    119.157     -1.832  1
        1  1166  .    19     1     1     A   104   104   LEU     H      H    96      8.044      8.232     -0.188  1
        1  1167  .    19     1     1     A   104   104   LEU    HA      H    96      4.125      4.105      0.020  1
        1  1177  .    19     1     1     A   104   104   LEU     C      C    96    177.910    178.373     -0.463  1
        1  1178  .    19     1     1     A   104   104   LEU    CA      C    96     58.868     57.887      0.981  1
        1  1179  .    19     1     1     A   104   104   LEU    CB      C    96     41.543     41.741     -0.198  1
        1  1183  .    19     1     1     A   104   104   LEU     N      N    96    121.676    120.654      1.022  1
        1  1184  .    19     1     1     A   105   105   GLN     H      H    97      8.800      8.496      0.304  1
        1  1185  .    19     1     1     A   105   105   GLN    HA      H    97      3.732      3.937     -0.205  1
        1  1192  .    19     1     1     A   105   105   GLN     C      C    97    178.126    178.417     -0.291  1
        1  1193  .    19     1     1     A   105   105   GLN    CA      C    97     61.526     59.455      2.071  1
        1  1194  .    19     1     1     A   105   105   GLN    CB      C    97     27.715     28.670     -0.955  1
        1  1196  .    19     1     1     A   105   105   GLN     N      N    97    120.428    118.421      2.007  1
        1  1198  .    19     1     1     A   106   106   LYS     H      H    98      7.829      8.308     -0.479  1
        1  1199  .    19     1     1     A   106   106   LYS    HA      H    98      4.045      4.306     -0.261  1
        1  1207  .    19     1     1     A   106   106   LYS     C      C    98    179.964    179.275      0.689  1
        1  1208  .    19     1     1     A   106   106   LYS    CA      C    98     60.703     59.125      1.578  1
        1  1209  .    19     1     1     A   106   106   LYS    CB      C    98     33.429     32.070      1.359  1
        1  1213  .    19     1     1     A   106   106   LYS     N      N    98    117.762    118.661     -0.899  1
        1  1214  .    19     1     1     A   107   107   SER     H      H    99      8.265      7.891      0.374  1
        1  1215  .    19     1     1     A   107   107   SER    HA      H    99      3.736      4.150     -0.414  1
        1  1217  .    19     1     1     A   107   107   SER     C      C    99    176.548    176.105      0.443  1
        1  1218  .    19     1     1     A   107   107   SER    CA      C    99     63.879     62.430      1.449  1
        1  1219  .    19     1     1     A   107   107   SER    CB      C    99     63.060     63.073     -0.013  1
        1  1220  .    19     1     1     A   107   107   SER     N      N    99    118.319    117.029      1.290  1
        1  1221  .    19     1     1     A   108   108   LEU     H      H   100      8.490      8.468      0.022  1
        1  1222  .    19     1     1     A   108   108   LEU    HA      H   100      3.900      3.925     -0.025  1
        1  1232  .    19     1     1     A   108   108   LEU     C      C   100    179.129    179.323     -0.194  1
        1  1233  .    19     1     1     A   108   108   LEU    CA      C   100     58.793     57.898      0.895  1
        1  1234  .    19     1     1     A   108   108   LEU    CB      C   100     43.224     41.436      1.788  1
        1  1238  .    19     1     1     A   108   108   LEU     N      N   100    122.879    120.903      1.976  1
        1  1239  .    19     1     1     A   109   109   GLU     H      H   101      8.412      8.148      0.264  1
        1  1240  .    19     1     1     A   109   109   GLU    HA      H   101      3.667      3.867     -0.200  1
        1  1245  .    19     1     1     A   109   109   GLU     C      C   101    179.287    178.978      0.309  1
        1  1246  .    19     1     1     A   109   109   GLU    CA      C   101     59.887     58.946      0.941  1
        1  1247  .    19     1     1     A   109   109   GLU    CB      C   101     29.514     29.660     -0.146  1
        1  1249  .    19     1     1     A   109   109   GLU     N      N   101    119.973    119.104      0.869  1
        1  1250  .    19     1     1     A   110   110   ALA     H      H   102      8.220      7.884      0.336  1
        1  1251  .    19     1     1     A   110   110   ALA    HA      H   102      4.273      4.053      0.220  1
        1  1255  .    19     1     1     A   110   110   ALA     C      C   102    181.236    179.784      1.452  1
        1  1256  .    19     1     1     A   110   110   ALA    CA      C   102     55.606     55.041      0.565  1
        1  1257  .    19     1     1     A   110   110   ALA    CB      C   102     18.038     18.273     -0.235  1
        1  1258  .    19     1     1     A   110   110   ALA     N      N   102    124.335    122.712      1.623  1
        1  1259  .    19     1     1     A   111   111   MET     H      H   103      8.507      7.812      0.695  1
        1  1260  .    19     1     1     A   111   111   MET    HA      H   103      3.756      3.986     -0.230  1
        1  1268  .    19     1     1     A   111   111   MET     C      C   103    176.848    177.867     -1.019  1
        1  1269  .    19     1     1     A   111   111   MET    CA      C   103     60.171     58.457      1.714  1
        1  1270  .    19     1     1     A   111   111   MET    CB      C   103     33.414     32.719      0.695  1
        1  1273  .    19     1     1     A   111   111   MET     N      N   103    122.080    116.695      5.385  1
        1  1274  .    19     1     1     A   112   112   LYS     H      H   104      8.735      7.899      0.836  1
        1  1275  .    19     1     1     A   112   112   LYS    HA      H   104      3.633      3.886     -0.253  1
        1  1284  .    19     1     1     A   112   112   LYS     C      C   104    177.574    178.536     -0.962  1
        1  1285  .    19     1     1     A   112   112   LYS    CA      C   104     60.799     58.795      2.004  1
        1  1286  .    19     1     1     A   112   112   LYS    CB      C   104     31.185     31.214     -0.029  1
        1  1290  .    19     1     1     A   112   112   LYS     N      N   104    121.145    118.022      3.123  1
        1  1291  .    19     1     1     A   113   113   SER     H      H   105      8.013      8.095     -0.082  1
        1  1292  .    19     1     1     A   113   113   SER    HA      H   105      4.110      4.171     -0.061  1
        1  1294  .    19     1     1     A   113   113   SER     C      C   105    176.677    176.073      0.604  1
        1  1295  .    19     1     1     A   113   113   SER    CA      C   105     62.016     62.434     -0.418  1
        1  1296  .    19     1     1     A   113   113   SER    CB      C   105     62.738     63.183     -0.445  1
        1  1297  .    19     1     1     A   113   113   SER     N      N   105    112.107    117.706     -5.599  1
        1  1298  .    19     1     1     A   114   114   HIS     H      H   106      7.636      7.392      0.244  1
        1  1299  .    19     1     1     A   114   114   HIS    HA      H   106      4.024      4.253     -0.229  1
        1  1304  .    19     1     1     A   114   114   HIS     C      C   106    179.272    177.249      2.023  1
        1  1305  .    19     1     1     A   114   114   HIS    CA      C   106     62.260     59.057      3.203  1
        1  1306  .    19     1     1     A   114   114   HIS    CB      C   106     30.984     29.689      1.295  1
        1  1309  .    19     1     1     A   114   114   HIS     N      N   106    121.990    120.937      1.053  1
        1  1310  .    19     1     1     A   115   115   CYS     H      H   107      9.277      8.438      0.839  1
        1  1311  .    19     1     1     A   115   115   CYS    HA      H   107      4.143      3.872      0.271  1
        1  1314  .    19     1     1     A   115   115   CYS     C      C   107    178.356    177.292      1.064  1
        1  1315  .    19     1     1     A   115   115   CYS    CA      C   107     64.265     63.187      1.078  1
        1  1316  .    19     1     1     A   115   115   CYS    CB      C   107     28.133     27.322      0.811  1
        1  1317  .    19     1     1     A   115   115   CYS     N      N   107    119.607    116.759      2.848  1
        1  1318  .    19     1     1     A   116   116   LEU     H      H   108      8.356      7.628      0.728  1
        1  1319  .    19     1     1     A   116   116   LEU    HA      H   108      4.269      3.901      0.368  1
        1  1329  .    19     1     1     A   116   116   LEU     C      C   108    180.725    178.975      1.750  1
        1  1330  .    19     1     1     A   116   116   LEU    CA      C   108     57.755     57.915     -0.160  1
        1  1331  .    19     1     1     A   116   116   LEU    CB      C   108     42.348     41.297      1.051  1
        1  1335  .    19     1     1     A   116   116   LEU     N      N   108    117.346    121.343     -3.997  1
        1  1336  .    19     1     1     A   117   117   LYS     H      H   109      7.666      7.867     -0.201  1
        1  1337  .    19     1     1     A   117   117   LYS    HA      H   109      4.157      4.166     -0.009  1
        1  1343  .    19     1     1     A   117   117   LYS     C      C   109    177.654    177.360      0.294  1
        1  1344  .    19     1     1     A   117   117   LYS    CA      C   109     58.747     58.806     -0.059  1
        1  1345  .    19     1     1     A   117   117   LYS    CB      C   109     33.584     32.314      1.270  1
        1  1349  .    19     1     1     A   117   117   LYS     N      N   109    118.712    116.950      1.762  1
        1  1350  .    19     1     1     A   118   118   ASN     H      H   110      7.632      7.273      0.359  1
        1  1351  .    19     1     1     A   118   118   ASN    HA      H   110      4.880      4.860      0.020  1
        1  1356  .    19     1     1     A   118   118   ASN     C      C   110    174.638    175.716     -1.078  1
        1  1357  .    19     1     1     A   118   118   ASN    CA      C   110     54.214     52.468      1.746  1
        1  1358  .    19     1     1     A   118   118   ASN    CB      C   110     40.342     39.334      1.008  1
        1  1359  .    19     1     1     A   118   118   ASN     N      N   110    113.426    114.871     -1.445  1
        1  1361  .    19     1     1     A   119   119   GLY     H      H   111      7.692      7.664      0.028  1
        1  1362  .    19     1     1     A   119   119   GLY   HA3      H   111      4.046      3.932      0.114  1
        1  1363  .    19     1     1     A   119   119   GLY     C      C   111    174.559    174.381      0.178  1
        1  1364  .    19     1     1     A   119   119   GLY    CA      C   111     47.585     46.756      0.829  1
        1  1365  .    19     1     1     A   119   119   GLY     N      N   111    109.524    109.212      0.312  1
        1  1366  .    19     1     1     A   120   120   VAL     H      H   112      8.497      8.488      0.009  1
        1  1367  .    19     1     1     A   120   120   VAL    HA      H   112      4.118      4.195     -0.077  1
        1  1375  .    19     1     1     A   120   120   VAL     C      C   112    176.259    175.700      0.559  1
        1  1376  .    19     1     1     A   120   120   VAL    CA      C   112     64.135     61.857      2.278  1
        1  1377  .    19     1     1     A   120   120   VAL    CB      C   112     32.858     31.452      1.406  1
        1  1380  .    19     1     1     A   120   120   VAL     N      N   112    122.872    120.378      2.494  1
        1  1381  .    19     1     1     A   121   121   THR     H      H   113      8.975      8.915      0.060  1
        1  1382  .    19     1     1     A   121   121   THR    HA      H   113      4.556      4.579     -0.023  1
        1  1387  .    19     1     1     A   121   121   THR     C      C   113    173.865    173.411      0.454  1
        1  1388  .    19     1     1     A   121   121   THR    CA      C   113     62.260     61.481      0.779  1
        1  1389  .    19     1     1     A   121   121   THR    CB      C   113     70.872     69.411      1.461  1
        1  1391  .    19     1     1     A   121   121   THR     N      N   113    115.426    123.585     -8.159  1
        1  1392  .    19     1     1     A   122   122   ASP     H      H   114      8.119      7.874      0.245  1
        1  1393  .    19     1     1     A   122   122   ASP    HA      H   114      5.548      5.344      0.204  1
        1  1396  .    19     1     1     A   122   122   ASP     C      C   114    173.004    175.013     -2.009  1
        1  1397  .    19     1     1     A   122   122   ASP    CA      C   114     55.002     52.994      2.008  1
        1  1398  .    19     1     1     A   122   122   ASP    CB      C   114     44.372     43.911      0.461  1
        1  1399  .    19     1     1     A   122   122   ASP     N      N   114    123.846    121.839      2.007  1
        1  1400  .    19     1     1     A   123   123   LEU     H      H   115      8.684      9.259     -0.575  1
        1  1401  .    19     1     1     A   123   123   LEU    HA      H   115      5.247      5.200      0.047  1
        1  1411  .    19     1     1     A   123   123   LEU     C      C   115    176.913    175.514      1.399  1
        1  1412  .    19     1     1     A   123   123   LEU    CA      C   115     53.190     53.757     -0.567  1
        1  1413  .    19     1     1     A   123   123   LEU    CB      C   115     48.245     46.129      2.116  1
        1  1417  .    19     1     1     A   123   123   LEU     N      N   115    123.416    125.040     -1.624  1
        1  1418  .    19     1     1     A   124   124   SER     H      H   116      9.481      9.443      0.038  1
        1  1419  .    19     1     1     A   124   124   SER    HA      H   116      6.085      5.927      0.158  1
        1  1422  .    19     1     1     A   124   124   SER     C      C   116    172.293    173.846     -1.553  1
        1  1423  .    19     1     1     A   124   124   SER    CA      C   116     59.567     56.636      2.931  1
        1  1424  .    19     1     1     A   124   124   SER    CB      C   116     67.565     65.769      1.796  1
        1  1425  .    19     1     1     A   124   124   SER     N      N   116    122.996    116.933      6.063  1
        1  1426  .    19     1     1     A   125   125   MET     H      H   117      9.091      9.357     -0.266  1
        1  1427  .    19     1     1     A   125   125   MET    HA      H   117      5.458      5.173      0.285  1
        1  1435  .    19     1     1     A   125   125   MET     C      C   117    173.044    173.528     -0.484  1
        1  1436  .    19     1     1     A   125   125   MET    CA      C   117     54.168     53.065      1.103  1
        1  1437  .    19     1     1     A   125   125   MET    CB      C   117     35.069     35.365     -0.296  1
        1  1440  .    19     1     1     A   125   125   MET     N      N   117    118.639    120.903     -2.264  1
        1  1441  .    19     1     1     A   126   126   PRO    HA      H   118      5.623      4.954      0.669  1
        1  1447  .    19     1     1     A   126   126   PRO    CA      C   118     62.734     62.244      0.490  1
        1  1448  .    19     1     1     A   126   126   PRO    CB      C   118     32.803     32.443      0.360  1
        1  1451  .    19     1     1     A   127   127   ARG     H      H   119      8.352      7.959      0.393  1
        1  1452  .    19     1     1     A   127   127   ARG    HA      H   119      3.925      3.892      0.033  1
        1  1453  .    19     1     1     A   127   127   ARG    CA      C   119     56.003     56.839     -0.836  1
        1  1454  .    19     1     1     A   127   127   ARG    CB      C   119     33.017     30.529      2.488  1
        1  1455  .    19     1     1     A   127   127   ARG     N      N   119    117.097    122.169     -5.072  1
        1  1456  .    19     1     1     A   128   128   ILE     H      H   120      7.991      8.851     -0.860  1
        1  1457  .    19     1     1     A   128   128   ILE    HA      H   120      4.093      4.350     -0.257  1
        1  1467  .    19     1     1     A   128   128   ILE    CA      C   120     63.231     61.148      2.083  1
        1  1468  .    19     1     1     A   128   128   ILE    CB      C   120     40.249     38.291      1.958  1
        1  1472  .    19     1     1     A   128   128   ILE     N      N   120    123.040    121.848      1.192  1
        1  1473  .    19     1     1     A   129   129   GLY     H      H   121      8.644      8.238      0.406  1
        1  1474  .    19     1     1     A   129   129   GLY   HA2      H   121      3.742      4.147     -0.405  1
        1  1475  .    19     1     1     A   129   129   GLY   HA3      H   121      4.247      4.349     -0.102  1
        1  1476  .    19     1     1     A   129   129   GLY     C      C   121    173.142    174.152     -1.010  1
        1  1477  .    19     1     1     A   129   129   GLY    CA      C   121     46.141     44.162      1.979  1
        1  1478  .    19     1     1     A   129   129   GLY     N      N   121    107.618    112.192     -4.574  1
        1  1479  .    19     1     1     A   130   130   CYS     H      H   122      7.515      8.636     -1.121  1
        1  1480  .    19     1     1     A   130   130   CYS    HA      H   122      4.875      4.416      0.459  1
        1  1483  .    19     1     1     A   130   130   CYS     C      C   122    175.715    174.611      1.104  1
        1  1484  .    19     1     1     A   130   130   CYS    CA      C   122     59.023     60.054     -1.031  1
        1  1485  .    19     1     1     A   130   130   CYS    CB      C   122     29.243     26.664      2.579  1
        1  1486  .    19     1     1     A   130   130   CYS     N      N   122    115.329    117.479     -2.150  1
        1  1487  .    19     1     1     A   131   131   GLY     H      H   123      8.920      8.450      0.470  1
        1  1488  .    19     1     1     A   131   131   GLY    CA      C   123     46.023     44.316      1.707  1
        1  1489  .    19     1     1     A   131   131   GLY     N      N   123    112.785    112.508      0.277  1
        1  1490  .    19     1     1     A   132   132   LEU     H      H   124      7.403      8.230     -0.827  1
        1  1491  .    19     1     1     A   132   132   LEU    HA      H   124      3.915      4.583     -0.668  1
        1  1501  .    19     1     1     A   132   132   LEU     C      C   124    175.707    175.279      0.428  1
        1  1502  .    19     1     1     A   132   132   LEU    CA      C   124     56.110     54.239      1.871  1
        1  1503  .    19     1     1     A   132   132   LEU    CB      C   124     43.809     41.798      2.011  1
        1  1507  .    19     1     1     A   133   133   ASP     H      H   125      7.926      7.714      0.212  1
        1  1508  .    19     1     1     A   133   133   ASP    HA      H   125      4.195      5.109     -0.914  1
        1  1510  .    19     1     1     A   133   133   ASP     C      C   125    176.939    175.844      1.095  1
        1  1511  .    19     1     1     A   133   133   ASP    CA      C   125     56.104     52.387      3.717  1
        1  1512  .    19     1     1     A   133   133   ASP    CB      C   125     41.867     44.253     -2.386  1
        1  1513  .    19     1     1     A   133   133   ASP     N      N   125    117.900    119.610     -1.710  1
        1  1514  .    19     1     1     A   134   134   ARG     H      H   126      7.600      8.459     -0.859  1
        1  1515  .    19     1     1     A   134   134   ARG    HA      H   126      4.035      4.172     -0.137  1
        1  1521  .    19     1     1     A   134   134   ARG     C      C   126    176.130    176.273     -0.143  1
        1  1522  .    19     1     1     A   134   134   ARG    CA      C   126     58.022     58.193     -0.171  1
        1  1523  .    19     1     1     A   134   134   ARG    CB      C   126     28.595     30.194     -1.599  1
        1  1526  .    19     1     1     A   134   134   ARG     N      N   126    108.804    120.762    -11.958  1
        1  1527  .    19     1     1     A   135   135   LEU     H      H   127      8.412      7.454      0.958  1
        1  1528  .    19     1     1     A   135   135   LEU    HA      H   127      4.570      4.645     -0.075  1
        1  1538  .    19     1     1     A   135   135   LEU     C      C   127    175.689    176.534     -0.845  1
        1  1539  .    19     1     1     A   135   135   LEU    CA      C   127     55.123     54.647      0.476  1
        1  1540  .    19     1     1     A   135   135   LEU    CB      C   127     40.294     42.033     -1.739  1
        1  1544  .    19     1     1     A   135   135   LEU     N      N   127    118.962    117.601      1.361  1
        1  1545  .    19     1     1     A   136   136   GLN     H      H   128      7.783      8.635     -0.852  1
        1  1546  .    19     1     1     A   136   136   GLN    HA      H   128      4.837      4.764      0.073  1
        1  1552  .    19     1     1     A   136   136   GLN     C      C   128    177.920    176.520      1.400  1
        1  1553  .    19     1     1     A   136   136   GLN    CA      C   128     55.161     53.954      1.207  1
        1  1554  .    19     1     1     A   136   136   GLN    CB      C   128     30.590     31.333     -0.743  1
        1  1556  .    19     1     1     A   136   136   GLN     N      N   128    116.769    120.759     -3.990  1
        1  1558  .    19     1     1     A   137   137   TRP     H      H   129      9.752      9.033      0.719  1
        1  1559  .    19     1     1     A   137   137   TRP    HA      H   129      4.589      4.270      0.319  1
        1  1568  .    19     1     1     A   137   137   TRP     C      C   129    177.223    177.929     -0.706  1
        1  1569  .    19     1     1     A   137   137   TRP    CA      C   129     60.477     61.238     -0.761  1
        1  1570  .    19     1     1     A   137   137   TRP    CB      C   129     30.349     29.836      0.513  1
        1  1576  .    19     1     1     A   137   137   TRP     N      N   129    129.066    124.711      4.355  1
        1  1578  .    19     1     1     A   138   138   GLU     H      H   130      9.948      8.582      1.366  1
        1  1579  .    19     1     1     A   138   138   GLU    HA      H   130      3.820      4.001     -0.181  1
        1  1583  .    19     1     1     A   138   138   GLU     C      C   130    178.053    179.463     -1.410  1
        1  1584  .    19     1     1     A   138   138   GLU    CA      C   130     61.124     60.305      0.819  1
        1  1585  .    19     1     1     A   138   138   GLU    CB      C   130     29.078     29.049      0.029  1
        1  1587  .    19     1     1     A   138   138   GLU     N      N   130    119.699    117.349      2.350  1
        1  1588  .    19     1     1     A   139   139   ASN     H      H   131      7.173      7.914     -0.741  1
        1  1589  .    19     1     1     A   139   139   ASN    HA      H   131      4.481      4.620     -0.139  1
        1  1594  .    19     1     1     A   139   139   ASN     C      C   131    177.455    177.868     -0.413  1
        1  1595  .    19     1     1     A   139   139   ASN    CA      C   131     55.755     55.953     -0.198  1
        1  1596  .    19     1     1     A   139   139   ASN    CB      C   131     39.068     38.833      0.235  1
        1  1597  .    19     1     1     A   139   139   ASN     N      N   131    115.196    118.771     -3.575  1
        1  1599  .    19     1     1     A   140   140   VAL     H      H   132      8.039      7.517      0.522  1
        1  1600  .    19     1     1     A   140   140   VAL    HA      H   132      3.533      3.559     -0.026  1
        1  1608  .    19     1     1     A   140   140   VAL     C      C   132    177.355    177.746     -0.391  1
        1  1609  .    19     1     1     A   140   140   VAL    CA      C   132     67.644     66.064      1.580  1
        1  1610  .    19     1     1     A   140   140   VAL    CB      C   132     32.114     31.385      0.729  1
        1  1613  .    19     1     1     A   140   140   VAL     N      N   132    122.597    121.596      1.001  1
        1  1614  .    19     1     1     A   141   141   SER     H      H   133      8.567      8.372      0.195  1
        1  1615  .    19     1     1     A   141   141   SER    HA      H   133      3.172      3.952     -0.780  1
        1  1618  .    19     1     1     A   141   141   SER     C      C   133    176.147    177.304     -1.157  1
        1  1619  .    19     1     1     A   141   141   SER    CA      C   133     61.850     60.919      0.931  1
        1  1620  .    19     1     1     A   141   141   SER    CB      C   133     61.613     62.092     -0.479  1
        1  1621  .    19     1     1     A   141   141   SER     N      N   133    115.191    113.889      1.302  1
        1  1622  .    19     1     1     A   142   142   ALA     H      H   134      6.539      7.554     -1.015  1
        1  1623  .    19     1     1     A   142   142   ALA    HA      H   134      4.099      4.432     -0.333  1
        1  1627  .    19     1     1     A   142   142   ALA     C      C   134    180.096    179.191      0.905  1
        1  1628  .    19     1     1     A   142   142   ALA    CA      C   134     55.298     55.114      0.184  1
        1  1629  .    19     1     1     A   142   142   ALA    CB      C   134     17.958     18.213     -0.255  1
        1  1630  .    19     1     1     A   142   142   ALA     N      N   134    123.741    124.477     -0.736  1
        1  1631  .    19     1     1     A   143   143   MET     H      H   135      7.468      7.600     -0.132  1
        1  1632  .    19     1     1     A   143   143   MET    HA      H   135      4.139      4.341     -0.202  1
        1  1639  .    19     1     1     A   143   143   MET     C      C   135    178.188    178.364     -0.176  1
        1  1640  .    19     1     1     A   143   143   MET    CA      C   135     59.291     58.531      0.760  1
        1  1641  .    19     1     1     A   143   143   MET    CB      C   135     34.284     32.108      2.176  1
        1  1644  .    19     1     1     A   143   143   MET     N      N   135    119.522    118.110      1.412  1
        1  1645  .    19     1     1     A   144   144   ILE     H      H   136      8.560      8.351      0.209  1
        1  1646  .    19     1     1     A   144   144   ILE    HA      H   136      3.492      3.724     -0.232  1
        1  1656  .    19     1     1     A   144   144   ILE     C      C   136    178.074    178.378     -0.304  1
        1  1657  .    19     1     1     A   144   144   ILE    CA      C   136     67.017     65.172      1.845  1
        1  1658  .    19     1     1     A   144   144   ILE    CB      C   136     38.475     37.392      1.083  1
        1  1662  .    19     1     1     A   144   144   ILE     N      N   136    120.319    120.078      0.241  1
        1  1663  .    19     1     1     A   145   145   GLU     H      H   137      8.123      8.241     -0.118  1
        1  1664  .    19     1     1     A   145   145   GLU    HA      H   137      3.906      4.038     -0.132  1
        1  1668  .    19     1     1     A   145   145   GLU     C      C   137    179.051    179.613     -0.562  1
        1  1669  .    19     1     1     A   145   145   GLU    CA      C   137     60.429     59.712      0.717  1
        1  1670  .    19     1     1     A   145   145   GLU    CB      C   137     29.385     29.298      0.087  1
        1  1672  .    19     1     1     A   145   145   GLU     N      N   137    117.238    120.574     -3.336  1
        1  1673  .    19     1     1     A   146   146   GLU     H      H   138      7.870      8.217     -0.347  1
        1  1674  .    19     1     1     A   146   146   GLU    HA      H   138      4.109      4.049      0.060  1
        1  1678  .    19     1     1     A   146   146   GLU     C      C   138    179.635    179.467      0.168  1
        1  1679  .    19     1     1     A   146   146   GLU    CA      C   138     59.827     59.216      0.611  1
        1  1680  .    19     1     1     A   146   146   GLU    CB      C   138     30.245     29.494      0.751  1
        1  1682  .    19     1     1     A   146   146   GLU     N      N   138    118.636    120.767     -2.131  1
        1  1683  .    19     1     1     A   147   147   VAL     H      H   139      8.803      8.387      0.416  1
        1  1684  .    19     1     1     A   147   147   VAL    HA      H   139      3.602      3.528      0.074  1
        1  1692  .    19     1     1     A   147   147   VAL     C      C   139    177.761    177.960     -0.199  1
        1  1693  .    19     1     1     A   147   147   VAL    CA      C   139     66.445     66.521     -0.076  1
        1  1694  .    19     1     1     A   147   147   VAL    CB      C   139     32.373     31.662      0.711  1
        1  1697  .    19     1     1     A   147   147   VAL     N      N   139    120.034    121.220     -1.186  1
        1  1698  .    19     1     1     A   148   148   PHE     H      H   140      8.020      7.957      0.063  1
        1  1699  .    19     1     1     A   148   148   PHE    HA      H   140      4.229      4.222      0.007  1
        1  1707  .    19     1     1     A   148   148   PHE     C      C   140    177.477    176.244      1.233  1
        1  1708  .    19     1     1     A   148   148   PHE    CA      C   140     59.994     61.192     -1.198  1
        1  1709  .    19     1     1     A   148   148   PHE    CB      C   140     38.306     38.506     -0.200  1
        1  1713  .    19     1     1     A   148   148   PHE     N      N   140    112.054    117.913     -5.859  1
        1  1714  .    19     1     1     A   149   149   GLU     H      H   141      7.292      8.527     -1.235  1
        1  1715  .    19     1     1     A   149   149   GLU    HA      H   141      4.198      4.248     -0.050  1
        1  1719  .    19     1     1     A   149   149   GLU     C      C   141    176.200    176.280     -0.080  1
        1  1720  .    19     1     1     A   149   149   GLU    CA      C   141     59.246     58.627      0.619  1
        1  1721  .    19     1     1     A   149   149   GLU    CB      C   141     29.756     29.310      0.446  1
        1  1723  .    19     1     1     A   149   149   GLU     N      N   141    124.068    118.346      5.722  1
        1  1724  .    19     1     1     A   150   150   ALA     H      H   142      8.867      8.541      0.326  1
        1  1725  .    19     1     1     A   150   150   ALA    HA      H   142      4.327      4.323      0.004  1
        1  1729  .    19     1     1     A   150   150   ALA     C      C   142    177.045    179.199     -2.154  1
        1  1730  .    19     1     1     A   150   150   ALA    CA      C   142     53.466     52.619      0.847  1
        1  1731  .    19     1     1     A   150   150   ALA    CB      C   142     17.665     19.035     -1.370  1
        1  1732  .    19     1     1     A   150   150   ALA     N      N   142    121.968    123.483     -1.515  1
        1  1733  .    19     1     1     A   151   151   THR     H      H   143      7.805      8.046     -0.241  1
        1  1734  .    19     1     1     A   151   151   THR    HA      H   143      4.896      4.086      0.810  1
        1  1740  .    19     1     1     A   151   151   THR     C      C   143    174.504    174.473      0.031  1
        1  1741  .    19     1     1     A   151   151   THR    CA      C   143     60.965     65.040     -4.075  1
        1  1742  .    19     1     1     A   151   151   THR    CB      C   143     72.952     69.826      3.126  1
        1  1744  .    19     1     1     A   151   151   THR     N      N   143    107.737    109.713     -1.976  1
        1  1745  .    19     1     1     A   152   152   ASP     H      H   144      9.001      8.237      0.764  1
        1  1746  .    19     1     1     A   152   152   ASP    HA      H   144      5.004      4.294      0.710  1
        1  1749  .    19     1     1     A   152   152   ASP     C      C   144    175.447    174.889      0.558  1
        1  1750  .    19     1     1     A   152   152   ASP    CA      C   144     53.999     54.916     -0.917  1
        1  1751  .    19     1     1     A   152   152   ASP    CB      C   144     41.181     39.243      1.938  1
        1  1752  .    19     1     1     A   152   152   ASP     N      N   144    120.727    121.238     -0.511  1
        1  1753  .    19     1     1     A   153   153   ILE     H      H   145      7.444      7.777     -0.333  1
        1  1754  .    19     1     1     A   153   153   ILE    HA      H   145      4.199      4.521     -0.322  1
        1  1764  .    19     1     1     A   153   153   ILE     C      C   145    175.525    174.972      0.553  1
        1  1765  .    19     1     1     A   153   153   ILE    CA      C   145     62.683     60.231      2.452  1
        1  1766  .    19     1     1     A   153   153   ILE    CB      C   145     38.726     40.417     -1.691  1
        1  1770  .    19     1     1     A   153   153   ILE     N      N   145    120.620    119.370      1.250  1
        1  1771  .    19     1     1     A   154   154   LYS     H      H   146      8.594      9.026     -0.432  1
        1  1772  .    19     1     1     A   154   154   LYS    HA      H   146      4.500      4.700     -0.200  1
        1  1779  .    19     1     1     A   154   154   LYS     C      C   146    174.986    175.568     -0.582  1
        1  1780  .    19     1     1     A   154   154   LYS    CA      C   146     55.870     56.189     -0.319  1
        1  1781  .    19     1     1     A   154   154   LYS    CB      C   146     34.100     32.999      1.101  1
        1  1785  .    19     1     1     A   154   154   LYS     N      N   146    129.176    127.243      1.933  1
        1  1786  .    19     1     1     A   155   155   ILE     H      H   147      7.910      9.245     -1.335  1
        1  1787  .    19     1     1     A   155   155   ILE    HA      H   147      4.967      4.930      0.037  1
        1  1797  .    19     1     1     A   155   155   ILE     C      C   147    175.401    174.692      0.709  1
        1  1798  .    19     1     1     A   155   155   ILE    CA      C   147     60.428     59.823      0.605  1
        1  1799  .    19     1     1     A   155   155   ILE    CB      C   147     40.872     39.244      1.628  1
        1  1803  .    19     1     1     A   155   155   ILE     N      N   147    122.841    125.770     -2.929  1
        1  1804  .    19     1     1     A   156   156   THR     H      H   148      9.116      9.736     -0.620  1
        1  1805  .    19     1     1     A   156   156   THR    HA      H   148      5.004      4.853      0.151  1
        1  1810  .    19     1     1     A   156   156   THR     C      C   148    173.292    174.127     -0.835  1
        1  1811  .    19     1     1     A   156   156   THR    CA      C   148     61.911     61.897      0.014  1
        1  1812  .    19     1     1     A   156   156   THR    CB      C   148     69.707     69.642      0.065  1
        1  1814  .    19     1     1     A   156   156   THR     N      N   148    126.724    123.038      3.686  1
        1  1815  .    19     1     1     A   157   157   VAL     H      H   149      8.848      9.505     -0.657  1
        1  1816  .    19     1     1     A   157   157   VAL    HA      H   149      5.067      5.060      0.007  1
        1  1824  .    19     1     1     A   157   157   VAL     C      C   149    175.742    174.947      0.795  1
        1  1825  .    19     1     1     A   157   157   VAL    CA      C   149     60.462     61.145     -0.683  1
        1  1826  .    19     1     1     A   157   157   VAL    CB      C   149     32.840     32.595      0.245  1
        1  1829  .    19     1     1     A   157   157   VAL     N      N   149    127.879    128.699     -0.820  1
        1  1830  .    19     1     1     A   158   158   TYR     H      H   150      8.935      9.171     -0.236  1
        1  1831  .    19     1     1     A   158   158   TYR    HA      H   150      5.300      5.469     -0.169  1
        1  1838  .    19     1     1     A   158   158   TYR     C      C   150    177.439    175.615      1.824  1
        1  1839  .    19     1     1     A   158   158   TYR    CA      C   150     57.328     57.001      0.327  1
        1  1840  .    19     1     1     A   158   158   TYR    CB      C   150     40.572     39.924      0.648  1
        1  1843  .    19     1     1     A   158   158   TYR     N      N   150    129.349    126.912      2.437  1
        1  1844  .    19     1     1     A   159   159   THR     H      H   151      8.640      8.952     -0.312  1
        1  1845  .    19     1     1     A   159   159   THR    HA      H   151      4.471      4.822     -0.351  1
        1  1850  .    19     1     1     A   159   159   THR     C      C   151    172.976    174.398     -1.422  1
        1  1851  .    19     1     1     A   159   159   THR    CA      C   151     61.830     60.694      1.136  1
        1  1852  .    19     1     1     A   159   159   THR    CB      C   151     71.359     70.097      1.262  1
        1  1854  .    19     1     1     A   159   159   THR     N      N   151    116.828    116.068      0.760  1
        1    39  .    20     1     1     A    10    10   ALA     H      H     2      8.342      8.029      0.313  1
        1    40  .    20     1     1     A    10    10   ALA    HA      H     2      4.345      5.024     -0.679  1
        1    44  .    20     1     1     A    10    10   ALA     C      C     2    177.970    176.168      1.802  1
        1    45  .    20     1     1     A    10    10   ALA    CA      C     2     53.344     50.346      2.998  1
        1    46  .    20     1     1     A    10    10   ALA    CB      C     2     19.603     23.379     -3.776  1
        1    47  .    20     1     1     A    10    10   ALA     N      N     2    125.056    124.251      0.805  1
        1    48  .    20     1     1     A    11    11   SER     H      H     3      8.281      8.702     -0.421  1
        1    49  .    20     1     1     A    11    11   SER    HA      H     3      4.480      4.643     -0.163  1
        1    51  .    20     1     1     A    11    11   SER     C      C     3    174.933    174.912      0.021  1
        1    52  .    20     1     1     A    11    11   SER    CA      C     3     58.884     57.602      1.282  1
        1    53  .    20     1     1     A    11    11   SER    CB      C     3     64.502     62.199      2.303  1
        1    54  .    20     1     1     A    11    11   SER     N      N     3    114.689    114.450      0.239  1
        1    55  .    20     1     1     A    12    12   SER     H      H     4      8.305      8.547     -0.242  1
        1    56  .    20     1     1     A    12    12   SER    HA      H     4      4.519      4.439      0.080  1
        1    58  .    20     1     1     A    12    12   SER     C      C     4    174.595    174.416      0.179  1
        1    59  .    20     1     1     A    12    12   SER    CA      C     4     58.847     61.379     -2.532  1
        1    60  .    20     1     1     A    12    12   SER    CB      C     4     64.502     63.178      1.324  1
        1    61  .    20     1     1     A    12    12   SER     N      N     4    117.711    119.431     -1.720  1
        1    62  .    20     1     1     A    13    13   LEU     H      H     5      8.193      7.681      0.512  1
        1    63  .    20     1     1     A    13    13   LEU    HA      H     5      4.360      4.500     -0.140  1
        1    72  .    20     1     1     A    13    13   LEU     C      C     5    177.156    175.794      1.362  1
        1    73  .    20     1     1     A    13    13   LEU    CA      C     5     55.896     54.003      1.893  1
        1    74  .    20     1     1     A    13    13   LEU    CB      C     5     42.408     42.641     -0.233  1
        1    78  .    20     1     1     A    13    13   LEU     N      N     5    123.350    116.755      6.595  1
        1    79  .    20     1     1     A    14    14   ASN     H      H     6      8.335      8.634     -0.299  1
        1    80  .    20     1     1     A    14    14   ASN    HA      H     6      4.734      5.246     -0.512  1
        1    85  .    20     1     1     A    14    14   ASN     C      C     6    174.990    173.619      1.371  1
        1    86  .    20     1     1     A    14    14   ASN    CA      C     6     53.433     53.169      0.264  1
        1    87  .    20     1     1     A    14    14   ASN    CB      C     6     39.310     41.300     -1.990  1
        1    88  .    20     1     1     A    14    14   ASN     N      N     6    118.870    121.023     -2.153  1
        1    90  .    20     1     1     A    15    15   GLU     H      H     7      8.263      8.988     -0.725  1
        1    91  .    20     1     1     A    15    15   GLU    HA      H     7      4.340      5.260     -0.920  1
        1    95  .    20     1     1     A    15    15   GLU     C      C     7    175.915    174.374      1.541  1
        1    96  .    20     1     1     A    15    15   GLU    CA      C     7     56.607     54.611      1.996  1
        1    97  .    20     1     1     A    15    15   GLU    CB      C     7     30.861     33.478     -2.617  1
        1    99  .    20     1     1     A    15    15   GLU     N      N     7    120.939    123.890     -2.951  1
        1   100  .    20     1     1     A    16    16   ASP     H      H     8      8.392      8.566     -0.174  1
        1   101  .    20     1     1     A    16    16   ASP    HA      H     8      4.907      5.189     -0.282  1
        1   104  .    20     1     1     A    16    16   ASP     C      C     8    175.949    173.402      2.547  1
        1   105  .    20     1     1     A    16    16   ASP    CA      C     8     52.775     50.931      1.844  1
        1   106  .    20     1     1     A    16    16   ASP    CB      C     8     41.390     44.077     -2.687  1
        1   107  .    20     1     1     A    16    16   ASP     N      N     8    122.630    120.562      2.068  1
        1   108  .    20     1     1     A    17    17   PRO    HA      H     9      4.458      4.661     -0.203  1
        1   114  .    20     1     1     A    17    17   PRO     C      C     9    177.559    176.673      0.886  1
        1   115  .    20     1     1     A    17    17   PRO    CA      C     9     63.826     62.419      1.407  1
        1   116  .    20     1     1     A    17    17   PRO    CB      C     9     32.606     32.597      0.009  1
        1   119  .    20     1     1     A    18    18   GLU     H      H    10      8.516      9.016     -0.500  1
        1   120  .    20     1     1     A    18    18   GLU    HA      H    10      4.315      4.201      0.114  1
        1   124  .    20     1     1     A    18    18   GLU     C      C    10    177.320    177.501     -0.181  1
        1   125  .    20     1     1     A    18    18   GLU    CA      C    10     57.214     58.092     -0.878  1
        1   126  .    20     1     1     A    18    18   GLU    CB      C    10     30.668     30.498      0.170  1
        1   128  .    20     1     1     A    18    18   GLU     N      N    10    120.335    120.140      0.195  1
        1   129  .    20     1     1     A    19    19   GLY     H      H    11      8.278      7.766      0.512  1
        1   130  .    20     1     1     A    19    19   GLY   HA2      H    11      4.029      3.949      0.080  1
        1   131  .    20     1     1     A    19    19   GLY   HA3      H    11      4.022      3.971      0.051  1
        1   132  .    20     1     1     A    19    19   GLY     C      C    11    174.027    174.653     -0.626  1
        1   133  .    20     1     1     A    19    19   GLY    CA      C    11     45.613     44.841      0.772  1
        1   134  .    20     1     1     A    19    19   GLY     N      N    11    109.681    107.423      2.258  1
        1   135  .    20     1     1     A    20    20   SER     H      H    12      8.194      8.883     -0.689  1
        1   136  .    20     1     1     A    20    20   SER    HA      H    12      4.612      4.394      0.218  1
        1   139  .    20     1     1     A    20    20   SER     C      C    12    174.946    175.658     -0.712  1
        1   140  .    20     1     1     A    20    20   SER    CA      C    12     58.200     60.581     -2.381  1
        1   141  .    20     1     1     A    20    20   SER    CB      C    12     64.546     63.531      1.015  1
        1   142  .    20     1     1     A    20    20   SER     N      N    12    115.461    118.233     -2.772  1
        1   143  .    20     1     1     A    21    21   ARG     H      H    13      9.280      8.258      1.022  1
        1   144  .    20     1     1     A    21    21   ARG    HA      H    13      4.331      4.342     -0.011  1
        1   152  .    20     1     1     A    21    21   ARG     C      C    13    175.594    175.337      0.257  1
        1   153  .    20     1     1     A    21    21   ARG    CA      C    13     57.380     56.852      0.528  1
        1   154  .    20     1     1     A    21    21   ARG    CB      C    13     30.060     32.558     -2.498  1
        1   157  .    20     1     1     A    21    21   ARG     N      N    13    125.932    118.356      7.576  1
        1   159  .    20     1     1     A    22    22   ILE     H      H    14      8.132      8.421     -0.289  1
        1   160  .    20     1     1     A    22    22   ILE    HA      H    14      4.617      4.468      0.149  1
        1   170  .    20     1     1     A    22    22   ILE     C      C    14    176.140    174.727      1.413  1
        1   171  .    20     1     1     A    22    22   ILE    CA      C    14     61.436     60.159      1.277  1
        1   172  .    20     1     1     A    22    22   ILE    CB      C    14     40.386     38.963      1.423  1
        1   176  .    20     1     1     A    22    22   ILE     N      N    14    118.956    120.059     -1.103  1
        1   177  .    20     1     1     A    23    23   THR     H      H    15      8.519      9.106     -0.587  1
        1   178  .    20     1     1     A    23    23   THR    HA      H    15      4.400      4.856     -0.456  1
        1   183  .    20     1     1     A    23    23   THR     C      C    15    171.943    173.462     -1.519  1
        1   184  .    20     1     1     A    23    23   THR    CA      C    15     62.164     61.417      0.747  1
        1   185  .    20     1     1     A    23    23   THR    CB      C    15     70.984     70.782      0.202  1
        1   187  .    20     1     1     A    23    23   THR     N      N    15    124.476    123.589      0.887  1
        1   188  .    20     1     1     A    24    24   TYR     H      H    16      8.692      8.903     -0.211  1
        1   189  .    20     1     1     A    24    24   TYR    HA      H    16      5.147      5.334     -0.187  1
        1   196  .    20     1     1     A    24    24   TYR     C      C    16    176.057    175.136      0.921  1
        1   197  .    20     1     1     A    24    24   TYR    CA      C    16     58.174     57.334      0.840  1
        1   198  .    20     1     1     A    24    24   TYR    CB      C    16     40.206     40.456     -0.250  1
        1   201  .    20     1     1     A    24    24   TYR     N      N    16    124.109    126.121     -2.012  1
        1   202  .    20     1     1     A    25    25   VAL     H      H    17      8.668      9.068     -0.400  1
        1   203  .    20     1     1     A    25    25   VAL    HA      H    17      4.056      4.694     -0.638  1
        1   211  .    20     1     1     A    25    25   VAL     C      C    17    174.180    175.072     -0.892  1
        1   212  .    20     1     1     A    25    25   VAL    CA      C    17     61.180     60.124      1.056  1
        1   213  .    20     1     1     A    25    25   VAL    CB      C    17     35.554     35.817     -0.263  1
        1   216  .    20     1     1     A    25    25   VAL     N      N    17    123.957    122.086      1.871  1
        1   217  .    20     1     1     A    26    26   LYS     H      H    18      8.329      8.541     -0.212  1
        1   218  .    20     1     1     A    26    26   LYS    HA      H    18      5.155      4.988      0.167  1
        1   225  .    20     1     1     A    26    26   LYS     C      C    18    176.174    176.393     -0.219  1
        1   226  .    20     1     1     A    26    26   LYS    CA      C    18     54.559     56.020     -1.461  1
        1   227  .    20     1     1     A    26    26   LYS    CB      C    18     32.518     33.380     -0.862  1
        1   231  .    20     1     1     A    26    26   LYS     N      N    18    128.011    124.169      3.842  1
        1   232  .    20     1     1     A    27    27   GLY     H      H    19      8.509      8.284      0.225  1
        1   233  .    20     1     1     A    27    27   GLY   HA2      H    19      4.044      4.230     -0.186  1
        1   234  .    20     1     1     A    27    27   GLY   HA3      H    19      4.226      4.236     -0.010  1
        1   235  .    20     1     1     A    27    27   GLY     C      C    19    171.128    170.981      0.147  1
        1   236  .    20     1     1     A    27    27   GLY    CA      C    19     45.501     45.270      0.231  1
        1   237  .    20     1     1     A    27    27   GLY     N      N    19    114.459    107.683      6.776  1
        1   238  .    20     1     1     A    28    28   ASP     H      H    20      8.276      8.222      0.054  1
        1   239  .    20     1     1     A    28    28   ASP    HA      H    20      4.417      5.094     -0.677  1
        1   242  .    20     1     1     A    28    28   ASP     C      C    20    176.258    176.562     -0.304  1
        1   243  .    20     1     1     A    28    28   ASP    CA      C    20     53.553     52.977      0.576  1
        1   244  .    20     1     1     A    28    28   ASP    CB      C    20     42.347     42.575     -0.228  1
        1   245  .    20     1     1     A    28    28   ASP     N      N    20    119.563    119.972     -0.409  1
        1   246  .    20     1     1     A    29    29   LEU     H      H    21      8.279      8.804     -0.525  1
        1   247  .    20     1     1     A    29    29   LEU    HA      H    21      2.467      4.126     -1.659  1
        1   257  .    20     1     1     A    29    29   LEU     C      C    21    175.833    178.596     -2.763  1
        1   258  .    20     1     1     A    29    29   LEU    CA      C    21     57.262     57.391     -0.129  1
        1   259  .    20     1     1     A    29    29   LEU    CB      C    21     43.309     41.909      1.400  1
        1   263  .    20     1     1     A    29    29   LEU     N      N    21    130.106    129.123      0.983  1
        1   264  .    20     1     1     A    30    30   PHE     H      H    22      7.493      7.967     -0.474  1
        1   265  .    20     1     1     A    30    30   PHE    HA      H    22      3.950      4.439     -0.489  1
        1   273  .    20     1     1     A    30    30   PHE     C      C    22    175.970    176.591     -0.621  1
        1   274  .    20     1     1     A    30    30   PHE    CA      C    22     60.355     60.723     -0.368  1
        1   275  .    20     1     1     A    30    30   PHE    CB      C    22     37.150     38.517     -1.367  1
        1   279  .    20     1     1     A    30    30   PHE     N      N    22    109.893    117.264     -7.371  1
        1   280  .    20     1     1     A    31    31   ALA     H      H    23      7.765      7.172      0.593  1
        1   281  .    20     1     1     A    31    31   ALA    HA      H    23      4.549      4.378      0.171  1
        1   285  .    20     1     1     A    31    31   ALA     C      C    23    176.933    177.404     -0.471  1
        1   286  .    20     1     1     A    31    31   ALA    CA      C    23     51.663     51.919     -0.256  1
        1   287  .    20     1     1     A    31    31   ALA    CB      C    23     18.875     19.266     -0.391  1
        1   288  .    20     1     1     A    31    31   ALA     N      N    23    123.588    119.606      3.982  1
        1   289  .    20     1     1     A    32    32   CYS     H      H    24      7.252      7.292     -0.040  1
        1   290  .    20     1     1     A    32    32   CYS    HA      H    24      4.622      4.463      0.159  1
        1   293  .    20     1     1     A    32    32   CYS     C      C    24    171.079    173.121     -2.042  1
        1   294  .    20     1     1     A    32    32   CYS    CA      C    24     57.463     58.654     -1.191  1
        1   295  .    20     1     1     A    32    32   CYS    CB      C    24     25.922     27.683     -1.761  1
        1   296  .    20     1     1     A    32    32   CYS     N      N    24    118.948    119.778     -0.830  1
        1   297  .    20     1     1     A    33    33   PRO    HA      H    25      4.405      4.598     -0.193  1
        1   304  .    20     1     1     A    33    33   PRO     C      C    25    178.716    177.880      0.836  1
        1   305  .    20     1     1     A    33    33   PRO    CA      C    25     64.442     63.128      1.314  1
        1   306  .    20     1     1     A    33    33   PRO    CB      C    25     32.051     32.489     -0.438  1
        1   309  .    20     1     1     A    34    34   LYS     H      H    26      8.769      9.034     -0.265  1
        1   310  .    20     1     1     A    34    34   LYS    HA      H    26      4.139      4.035      0.104  1
        1   316  .    20     1     1     A    34    34   LYS     C      C    26    175.862    178.388     -2.526  1
        1   317  .    20     1     1     A    34    34   LYS    CA      C    26     59.076     59.377     -0.301  1
        1   318  .    20     1     1     A    34    34   LYS    CB      C    26     32.543     32.568     -0.025  1
        1   322  .    20     1     1     A    34    34   LYS     N      N    26    122.929    124.509     -1.580  1
        1   323  .    20     1     1     A    35    35   THR     H      H    27      7.121      7.600     -0.479  1
        1   324  .    20     1     1     A    35    35   THR    HA      H    27      4.186      4.263     -0.077  1
        1   329  .    20     1     1     A    35    35   THR     C      C    27    176.321    174.232      2.089  1
        1   330  .    20     1     1     A    35    35   THR    CA      C    27     61.403     63.217     -1.814  1
        1   331  .    20     1     1     A    35    35   THR    CB      C    27     68.912     69.183     -0.271  1
        1   333  .    20     1     1     A    35    35   THR     N      N    27    102.849    109.651     -6.802  1
        1   334  .    20     1     1     A    36    36   ASP     H      H    28      7.799      7.787      0.012  1
        1   335  .    20     1     1     A    36    36   ASP    HA      H    28      4.569      5.187     -0.618  1
        1   338  .    20     1     1     A    36    36   ASP     C      C    28    177.811    175.707      2.104  1
        1   339  .    20     1     1     A    36    36   ASP    CA      C    28     55.358     52.975      2.383  1
        1   340  .    20     1     1     A    36    36   ASP    CB      C    28     40.707     43.180     -2.473  1
        1   341  .    20     1     1     A    36    36   ASP     N      N    28    125.463    122.102      3.361  1
        1   342  .    20     1     1     A    37    37   SER     H      H    29      8.483      9.076     -0.593  1
        1   343  .    20     1     1     A    37    37   SER    HA      H    29      5.154      4.829      0.325  1
        1   347  .    20     1     1     A    37    37   SER     C      C    29    172.586    173.618     -1.032  1
        1   348  .    20     1     1     A    37    37   SER    CA      C    29     61.788     58.288      3.500  1
        1   349  .    20     1     1     A    37    37   SER    CB      C    29     65.485     64.787      0.698  1
        1   350  .    20     1     1     A    37    37   SER     N      N    29    118.551    119.063     -0.512  1
        1   351  .    20     1     1     A    38    38   LEU     H      H    30      8.546      8.131      0.415  1
        1   352  .    20     1     1     A    38    38   LEU    HA      H    30      6.012      5.392      0.620  1
        1   362  .    20     1     1     A    38    38   LEU     C      C    30    176.238    175.514      0.724  1
        1   363  .    20     1     1     A    38    38   LEU    CA      C    30     54.396     53.471      0.925  1
        1   364  .    20     1     1     A    38    38   LEU    CB      C    30     48.860     45.452      3.408  1
        1   368  .    20     1     1     A    38    38   LEU     N      N    30    122.056    121.947      0.109  1
        1   369  .    20     1     1     A    39    39   ALA     H      H    31      8.087      8.342     -0.255  1
        1   370  .    20     1     1     A    39    39   ALA    HA      H    31      5.866      5.165      0.701  1
        1   374  .    20     1     1     A    39    39   ALA     C      C    31    174.589    175.344     -0.755  1
        1   375  .    20     1     1     A    39    39   ALA    CA      C    31     51.289     50.223      1.066  1
        1   376  .    20     1     1     A    39    39   ALA    CB      C    31     24.898     22.464      2.434  1
        1   377  .    20     1     1     A    39    39   ALA     N      N    31    119.387    123.916     -4.529  1
        1   378  .    20     1     1     A    40    40   HIS     H      H    32      8.061      8.907     -0.846  1
        1   379  .    20     1     1     A    40    40   HIS    HA      H    32      4.586      5.096     -0.510  1
        1   382  .    20     1     1     A    40    40   HIS     C      C    32    172.631    173.561     -0.930  1
        1   383  .    20     1     1     A    40    40   HIS    CA      C    32     56.240     54.313      1.927  1
        1   384  .    20     1     1     A    40    40   HIS    CB      C    32     31.653     34.513     -2.860  1
        1   385  .    20     1     1     A    40    40   HIS     N      N    32    111.592    117.338     -5.746  1
        1   386  .    20     1     1     A    41    41   CYS     H      H    33      8.203      9.149     -0.946  1
        1   387  .    20     1     1     A    41    41   CYS    HA      H    33      5.519      5.790     -0.271  1
        1   389  .    20     1     1     A    41    41   CYS     C      C    33    175.195    173.624      1.571  1
        1   390  .    20     1     1     A    41    41   CYS    CA      C    33     57.950     57.086      0.864  1
        1   391  .    20     1     1     A    41    41   CYS    CB      C    33     30.720     30.356      0.364  1
        1   392  .    20     1     1     A    41    41   CYS     N      N    33    116.357    118.074     -1.717  1
        1   393  .    20     1     1     A    42    42   ILE     H      H    34      9.217      9.237     -0.020  1
        1   394  .    20     1     1     A    42    42   ILE    HA      H    34      4.835      5.063     -0.228  1
        1   404  .    20     1     1     A    42    42   ILE     C      C    34    173.446    174.697     -1.251  1
        1   405  .    20     1     1     A    42    42   ILE    CA      C    34     60.568     58.909      1.659  1
        1   406  .    20     1     1     A    42    42   ILE    CB      C    34     43.647     42.547      1.100  1
        1   410  .    20     1     1     A    42    42   ILE     N      N    34    117.384    120.913     -3.529  1
        1   411  .    20     1     1     A    43    43   SER     H      H    35      7.890      8.443     -0.553  1
        1   412  .    20     1     1     A    43    43   SER    HA      H    35      5.168      5.560     -0.392  1
        1   416  .    20     1     1     A    43    43   SER     C      C    35    176.169    176.334     -0.165  1
        1   417  .    20     1     1     A    43    43   SER    CA      C    35     56.090     56.635     -0.545  1
        1   418  .    20     1     1     A    43    43   SER    CB      C    35     66.599     65.546      1.053  1
        1   419  .    20     1     1     A    43    43   SER     N      N    35    111.967    116.591     -4.624  1
        1   420  .    20     1     1     A    44    44   GLU     H      H    36      8.227      9.127     -0.900  1
        1   421  .    20     1     1     A    44    44   GLU    HA      H    36      3.791      4.065     -0.274  1
        1   425  .    20     1     1     A    44    44   GLU     C      C    36    177.608    177.022      0.586  1
        1   426  .    20     1     1     A    44    44   GLU    CA      C    36     59.795     58.588      1.207  1
        1   427  .    20     1     1     A    44    44   GLU    CB      C    36     30.849     29.059      1.790  1
        1   429  .    20     1     1     A    44    44   GLU     N      N    36    118.743    120.283     -1.540  1
        1   430  .    20     1     1     A    45    45   ASP     H      H    37      7.523      7.768     -0.245  1
        1   431  .    20     1     1     A    45    45   ASP    HA      H    37      4.374      4.713     -0.339  1
        1   434  .    20     1     1     A    45    45   ASP     C      C    37    176.017    175.698      0.319  1
        1   435  .    20     1     1     A    45    45   ASP    CA      C    37     54.682     53.389      1.293  1
        1   436  .    20     1     1     A    45    45   ASP    CB      C    37     40.748     41.155     -0.407  1
        1   437  .    20     1     1     A    45    45   ASP     N      N    37    113.724    119.999     -6.275  1
        1   438  .    20     1     1     A    46    46   CYS     H      H    38      8.341      8.182      0.159  1
        1   439  .    20     1     1     A    46    46   CYS    HA      H    38      3.798      4.122     -0.324  1
        1   442  .    20     1     1     A    46    46   CYS     C      C    38    173.525    174.525     -1.000  1
        1   443  .    20     1     1     A    46    46   CYS    CA      C    38     61.685     60.082      1.603  1
        1   444  .    20     1     1     A    46    46   CYS    CB      C    38     26.075     26.040      0.035  1
        1   445  .    20     1     1     A    46    46   CYS     N      N    38    112.101    116.738     -4.637  1
        1   446  .    20     1     1     A    47    47   ARG     H      H    39      7.504      8.280     -0.776  1
        1   447  .    20     1     1     A    47    47   ARG    HA      H    39      4.032      4.057     -0.025  1
        1   453  .    20     1     1     A    47    47   ARG     C      C    39    177.344    176.690      0.654  1
        1   454  .    20     1     1     A    47    47   ARG    CA      C    39     58.506     59.408     -0.902  1
        1   455  .    20     1     1     A    47    47   ARG    CB      C    39     30.648     30.439      0.209  1
        1   458  .    20     1     1     A    47    47   ARG     N      N    39    117.679    118.698     -1.019  1
        1   459  .    20     1     1     A    48    48   MET     H      H    40      8.929      7.995      0.934  1
        1   460  .    20     1     1     A    48    48   MET    HA      H    40      4.059      4.104     -0.045  1
        1   466  .    20     1     1     A    48    48   MET     C      C    40    177.398    176.292      1.106  1
        1   467  .    20     1     1     A    48    48   MET    CA      C    40     56.438     57.837     -1.399  1
        1   470  .    20     1     1     A    48    48   MET     N      N    40    112.732    117.195     -4.463  1
        1   471  .    20     1     1     A    49    49   GLY     H      H    41      8.193      8.433     -0.240  1
        1   472  .    20     1     1     A    49    49   GLY   HA2      H    41      4.248      3.909      0.339  1
        1   473  .    20     1     1     A    49    49   GLY   HA3      H    41      3.633      3.910     -0.277  1
        1   474  .    20     1     1     A    49    49   GLY     C      C    41    174.005    173.219      0.786  1
        1   475  .    20     1     1     A    49    49   GLY    CA      C    41     45.897     45.701      0.196  1
        1   476  .    20     1     1     A    49    49   GLY     N      N    41    103.343    107.365     -4.022  1
        1   477  .    20     1     1     A    50    50   ALA     H      H    42      7.724      7.660      0.064  1
        1   478  .    20     1     1     A    50    50   ALA    HA      H    42      4.717      4.598      0.119  1
        1   482  .    20     1     1     A    50    50   ALA     C      C    42    176.963    177.237     -0.274  1
        1   483  .    20     1     1     A    50    50   ALA    CA      C    42     51.475     51.309      0.166  1
        1   484  .    20     1     1     A    50    50   ALA    CB      C    42     22.999     21.843      1.156  1
        1   485  .    20     1     1     A    50    50   ALA     N      N    42    122.140    120.144      1.996  1
        1   486  .    20     1     1     A    51    51   GLY     H      H    43      8.725      8.674      0.051  1
        1   487  .    20     1     1     A    51    51   GLY   HA2      H    43      3.983      4.029     -0.046  1
        1   488  .    20     1     1     A    51    51   GLY   HA3      H    43      4.238      4.029      0.209  1
        1   489  .    20     1     1     A    51    51   GLY     C      C    43    175.891    175.057      0.834  1
        1   490  .    20     1     1     A    51    51   GLY    CA      C    43     46.195     45.908      0.287  1
        1   491  .    20     1     1     A    51    51   GLY     N      N    43    107.334    106.847      0.487  1
        1   492  .    20     1     1     A    52    52   ILE     H      H    44      8.895      8.867      0.028  1
        1   493  .    20     1     1     A    52    52   ILE    HA      H    44      4.350      4.185      0.165  1
        1   503  .    20     1     1     A    52    52   ILE     C      C    44    177.403    177.694     -0.291  1
        1   504  .    20     1     1     A    52    52   ILE    CA      C    44     63.754     63.178      0.576  1
        1   505  .    20     1     1     A    52    52   ILE    CB      C    44     39.272     37.975      1.297  1
        1   509  .    20     1     1     A    52    52   ILE     N      N    44    125.573    124.713      0.860  1
        1   510  .    20     1     1     A    53    53   ALA     H      H    45      8.627      8.074      0.553  1
        1   511  .    20     1     1     A    53    53   ALA    HA      H    45      4.416      4.076      0.340  1
        1   515  .    20     1     1     A    53    53   ALA     C      C    45    179.299    180.293     -0.994  1
        1   516  .    20     1     1     A    53    53   ALA    CA      C    45     55.969     55.231      0.738  1
        1   517  .    20     1     1     A    53    53   ALA    CB      C    45     18.405     18.258      0.147  1
        1   518  .    20     1     1     A    53    53   ALA     N      N    45    124.938    124.417      0.521  1
        1   519  .    20     1     1     A    54    54   VAL     H      H    46      7.384      7.858     -0.474  1
        1   520  .    20     1     1     A    54    54   VAL    HA      H    46      3.865      3.842      0.023  1
        1   528  .    20     1     1     A    54    54   VAL     C      C    46    178.377    177.949      0.428  1
        1   529  .    20     1     1     A    54    54   VAL    CA      C    46     66.178     65.445      0.733  1
        1   530  .    20     1     1     A    54    54   VAL    CB      C    46     32.413     31.137      1.276  1
        1   533  .    20     1     1     A    54    54   VAL     N      N    46    116.133    117.375     -1.242  1
        1   534  .    20     1     1     A    55    55   LEU     H      H    47      7.380      8.182     -0.802  1
        1   535  .    20     1     1     A    55    55   LEU    HA      H    47      3.999      3.966      0.033  1
        1   545  .    20     1     1     A    55    55   LEU     C      C    47    180.086    178.831      1.255  1
        1   546  .    20     1     1     A    55    55   LEU    CA      C    47     57.929     58.012     -0.083  1
        1   547  .    20     1     1     A    55    55   LEU    CB      C    47     41.681     41.781     -0.100  1
        1   551  .    20     1     1     A    55    55   LEU     N      N    47    119.896    121.508     -1.612  1
        1   552  .    20     1     1     A    56    56   PHE     H      H    48      7.776      7.683      0.093  1
        1   553  .    20     1     1     A    56    56   PHE    HA      H    48      4.032      4.297     -0.265  1
        1   560  .    20     1     1     A    56    56   PHE     C      C    48    180.597    178.163      2.434  1
        1   561  .    20     1     1     A    56    56   PHE    CA      C    48     63.231     61.241      1.990  1
        1   562  .    20     1     1     A    56    56   PHE    CB      C    48     39.839     37.944      1.895  1
        1   565  .    20     1     1     A    56    56   PHE     N      N    48    118.505    117.961      0.544  1
        1   566  .    20     1     1     A    57    57   LYS     H      H    49      8.816      8.606      0.210  1
        1   567  .    20     1     1     A    57    57   LYS    HA      H    49      4.207      4.074      0.133  1
        1   574  .    20     1     1     A    57    57   LYS     C      C    49    179.324    179.168      0.156  1
        1   575  .    20     1     1     A    57    57   LYS    CA      C    49     61.172     60.160      1.012  1
        1   576  .    20     1     1     A    57    57   LYS    CB      C    49     32.053     32.700     -0.647  1
        1   580  .    20     1     1     A    57    57   LYS     N      N    49    124.759    121.734      3.025  1
        1   581  .    20     1     1     A    58    58   LYS     H      H    50      8.193      8.230     -0.037  1
        1   582  .    20     1     1     A    58    58   LYS    HA      H    50      3.977      4.111     -0.134  1
        1   589  .    20     1     1     A    58    58   LYS     C      C    50    178.288    179.165     -0.877  1
        1   590  .    20     1     1     A    58    58   LYS    CA      C    50     59.815     59.773      0.042  1
        1   591  .    20     1     1     A    58    58   LYS    CB      C    50     33.411     32.146      1.265  1
        1   595  .    20     1     1     A    58    58   LYS     N      N    50    119.385    118.450      0.935  1
        1   596  .    20     1     1     A    59    59   LYS     H      H    51      7.990      8.439     -0.449  1
        1   597  .    20     1     1     A    59    59   LYS    HA      H    51      3.729      4.097     -0.368  1
        1   606  .    20     1     1     A    59    59   LYS     C      C    51    178.325    178.438     -0.113  1
        1   607  .    20     1     1     A    59    59   LYS    CA      C    51     59.105     58.803      0.302  1
        1   608  .    20     1     1     A    59    59   LYS    CB      C    51     32.799     33.074     -0.275  1
        1   612  .    20     1     1     A    59    59   LYS     N      N    51    116.125    118.409     -2.284  1
        1   613  .    20     1     1     A    60    60   PHE     H      H    52      7.698      8.211     -0.513  1
        1   614  .    20     1     1     A    60    60   PHE    HA      H    52      5.058      4.640      0.418  1
        1   621  .    20     1     1     A    60    60   PHE     C      C    52    176.386    176.050      0.336  1
        1   622  .    20     1     1     A    60    60   PHE    CA      C    52     57.226     57.961     -0.735  1
        1   623  .    20     1     1     A    60    60   PHE    CB      C    52     41.018     39.756      1.262  1
        1   626  .    20     1     1     A    60    60   PHE     N      N    52    112.751    115.822     -3.071  1
        1   627  .    20     1     1     A    61    61   GLY     H      H    53      7.863      7.969     -0.106  1
        1   628  .    20     1     1     A    61    61   GLY   HA2      H    53      4.006      3.964      0.042  1
        1   629  .    20     1     1     A    61    61   GLY     C      C    53    174.444    175.923     -1.479  1
        1   630  .    20     1     1     A    61    61   GLY    CA      C    53     46.929     46.791      0.138  1
        1   631  .    20     1     1     A    61    61   GLY     N      N    53    108.712    109.088     -0.376  1
        1   632  .    20     1     1     A    62    62   GLY     H      H    54      8.604      8.168      0.436  1
        1   633  .    20     1     1     A    62    62   GLY   HA2      H    54      4.026      4.035     -0.009  1
        1   634  .    20     1     1     A    62    62   GLY     C      C    54    174.790    175.166     -0.376  1
        1   635  .    20     1     1     A    62    62   GLY    CA      C    54     46.970     45.069      1.901  1
        1   636  .    20     1     1     A    62    62   GLY     N      N    54    109.121    107.343      1.778  1
        1   637  .    20     1     1     A    63    63   VAL     H      H    55      7.987      7.708      0.279  1
        1   638  .    20     1     1     A    63    63   VAL    HA      H    55      3.374      3.648     -0.274  1
        1   646  .    20     1     1     A    63    63   VAL     C      C    55    177.710    177.832     -0.122  1
        1   647  .    20     1     1     A    63    63   VAL    CA      C    55     68.263     65.807      2.456  1
        1   648  .    20     1     1     A    63    63   VAL    CB      C    55     31.568     31.387      0.181  1
        1   651  .    20     1     1     A    63    63   VAL     N      N    55    119.112    119.116     -0.004  1
        1   652  .    20     1     1     A    64    64   GLN     H      H    56      8.515      8.030      0.485  1
        1   653  .    20     1     1     A    64    64   GLN    HA      H    56      3.984      3.971      0.013  1
        1   659  .    20     1     1     A    64    64   GLN     C      C    56    178.120    178.883     -0.763  1
        1   660  .    20     1     1     A    64    64   GLN    CA      C    56     59.181     58.827      0.354  1
        1   661  .    20     1     1     A    64    64   GLN    CB      C    56     28.427     28.284      0.143  1
        1   663  .    20     1     1     A    64    64   GLN     N      N    56    116.942    117.991     -1.049  1
        1   665  .    20     1     1     A    65    65   GLU     H      H    57      7.544      8.079     -0.535  1
        1   666  .    20     1     1     A    65    65   GLU    HA      H    57      4.027      4.038     -0.011  1
        1   671  .    20     1     1     A    65    65   GLU     C      C    57     60.016    179.311   -119.295  1
        1   672  .    20     1     1     A    65    65   GLU    CA      C    57     59.892     58.965      0.927  1
        1   673  .    20     1     1     A    65    65   GLU    CB      C    57     29.591     29.293      0.298  1
        1   675  .    20     1     1     A    65    65   GLU     N      N    57    119.734    120.659     -0.925  1
        1   676  .    20     1     1     A    66    66   LEU     H      H    58      8.447      7.896      0.551  1
        1   677  .    20     1     1     A    66    66   LEU    HA      H    58      3.910      4.015     -0.105  1
        1   687  .    20     1     1     A    66    66   LEU     C      C    58    181.020    179.348      1.672  1
        1   688  .    20     1     1     A    66    66   LEU    CA      C    58     58.211     57.731      0.480  1
        1   689  .    20     1     1     A    66    66   LEU    CB      C    58     42.628     41.666      0.962  1
        1   693  .    20     1     1     A    66    66   LEU     N      N    58    121.272    120.543      0.729  1
        1   694  .    20     1     1     A    67    67   LEU     H      H    59      8.674      8.633      0.041  1
        1   695  .    20     1     1     A    67    67   LEU    HA      H    59      4.015      3.905      0.110  1
        1   705  .    20     1     1     A    67    67   LEU     C      C    59    181.323    178.710      2.613  1
        1   706  .    20     1     1     A    67    67   LEU    CA      C    59     58.557     57.976      0.581  1
        1   707  .    20     1     1     A    67    67   LEU    CB      C    59     42.514     41.122      1.392  1
        1   711  .    20     1     1     A    67    67   LEU     N      N    59    123.673    118.636      5.037  1
        1   712  .    20     1     1     A    68    68   ASN     H      H    60      8.333      8.537     -0.204  1
        1   713  .    20     1     1     A    68    68   ASN    HA      H    60      4.603      4.529      0.074  1
        1   717  .    20     1     1     A    68    68   ASN     C      C    60    176.936    177.992     -1.056  1
        1   718  .    20     1     1     A    68    68   ASN    CA      C    60     54.749     56.371     -1.622  1
        1   719  .    20     1     1     A    68    68   ASN    CB      C    60     38.492     38.196      0.296  1
        1   720  .    20     1     1     A    68    68   ASN     N      N    60    117.014    118.334     -1.320  1
        1   722  .    20     1     1     A    69    69   GLN     H      H    61      7.691      7.505      0.186  1
        1   723  .    20     1     1     A    69    69   GLN    HA      H    61      4.216      4.257     -0.041  1
        1   730  .    20     1     1     A    69    69   GLN     C      C    61    175.973    175.568      0.405  1
        1   731  .    20     1     1     A    69    69   GLN    CA      C    61     58.522     56.920      1.602  1
        1   732  .    20     1     1     A    69    69   GLN    CB      C    61     28.932     29.077     -0.145  1
        1   734  .    20     1     1     A    69    69   GLN     N      N    61    118.336    116.882      1.454  1
        1   736  .    20     1     1     A    70    70   GLN     H      H    62      7.835      7.818      0.017  1
        1   737  .    20     1     1     A    70    70   GLN    HA      H    62      4.041      3.885      0.156  1
        1   743  .    20     1     1     A    70    70   GLN     C      C    62    175.196    174.978      0.218  1
        1   744  .    20     1     1     A    70    70   GLN    CA      C    62     57.134     56.715      0.419  1
        1   745  .    20     1     1     A    70    70   GLN    CB      C    62     27.279     27.284     -0.005  1
        1   747  .    20     1     1     A    70    70   GLN     N      N    62    114.255    116.325     -2.070  1
        1   749  .    20     1     1     A    71    71   LYS     H      H    63      9.138      8.027      1.111  1
        1   750  .    20     1     1     A    71    71   LYS    HA      H    63      4.479      4.494     -0.015  1
        1   759  .    20     1     1     A    71    71   LYS     C      C    63    177.034    175.705      1.329  1
        1   760  .    20     1     1     A    71    71   LYS    CA      C    63     54.504     55.410     -0.906  1
        1   761  .    20     1     1     A    71    71   LYS    CB      C    63     32.937     34.243     -1.306  1
        1   765  .    20     1     1     A    71    71   LYS     N      N    63    118.648    119.548     -0.900  1
        1   766  .    20     1     1     A    72    72   LYS     H      H    64      9.061      8.631      0.430  1
        1   767  .    20     1     1     A    72    72   LYS    HA      H    64      4.542      4.876     -0.334  1
        1   773  .    20     1     1     A    72    72   LYS     C      C    64    175.215    176.037     -0.822  1
        1   774  .    20     1     1     A    72    72   LYS    CA      C    64     53.990     54.361     -0.371  1
        1   775  .    20     1     1     A    72    72   LYS    CB      C    64     35.937     36.147     -0.210  1
        1   779  .    20     1     1     A    72    72   LYS     N      N    64    121.903    119.783      2.120  1
        1   780  .    20     1     1     A    73    73   SER     H      H    65      8.557      8.651     -0.094  1
        1   781  .    20     1     1     A    73    73   SER    HA      H    65      3.971      4.962     -0.991  1
        1   784  .    20     1     1     A    73    73   SER     C      C    65    175.804    175.039      0.765  1
        1   785  .    20     1     1     A    73    73   SER    CA      C    65     61.215     59.866      1.349  1
        1   786  .    20     1     1     A    73    73   SER    CB      C    65     64.937     62.683      2.254  1
        1   787  .    20     1     1     A    73    73   SER     N      N    65    114.279    116.312     -2.033  1
        1   788  .    20     1     1     A    74    74   GLY     H      H    66      9.317      8.816      0.501  1
        1   789  .    20     1     1     A    74    74   GLY   HA2      H    66      4.210      3.989      0.221  1
        1   790  .    20     1     1     A    74    74   GLY     C      C    66    172.625    173.430     -0.805  1
        1   791  .    20     1     1     A    74    74   GLY    CA      C    66     45.218     45.033      0.185  1
        1   792  .    20     1     1     A    74    74   GLY     N      N    66    111.875    113.661     -1.786  1
        1   793  .    20     1     1     A    75    75   GLU     H      H    67      7.941      7.938      0.003  1
        1   794  .    20     1     1     A    75    75   GLU    HA      H    67      4.573      4.940     -0.367  1
        1   798  .    20     1     1     A    75    75   GLU     C      C    67    174.707    174.671      0.036  1
        1   799  .    20     1     1     A    75    75   GLU    CA      C    67     54.409     54.343      0.066  1
        1   800  .    20     1     1     A    75    75   GLU    CB      C    67     32.655     33.320     -0.665  1
        1   802  .    20     1     1     A    75    75   GLU     N      N    67    117.413    119.345     -1.932  1
        1   803  .    20     1     1     A    76    76   VAL     H      H    68      8.323      8.950     -0.627  1
        1   804  .    20     1     1     A    76    76   VAL    HA      H    68      5.191      5.198     -0.007  1
        1   812  .    20     1     1     A    76    76   VAL     C      C    68    172.250    173.799     -1.549  1
        1   813  .    20     1     1     A    76    76   VAL    CA      C    68     59.904     59.460      0.444  1
        1   814  .    20     1     1     A    76    76   VAL    CB      C    68     36.058     34.772      1.286  1
        1   817  .    20     1     1     A    76    76   VAL     N      N    68    118.082    121.765     -3.683  1
        1   818  .    20     1     1     A    77    77   ALA     H      H    69      8.903      9.378     -0.475  1
        1   819  .    20     1     1     A    77    77   ALA    HA      H    69      4.918      5.288     -0.370  1
        1   823  .    20     1     1     A    77    77   ALA     C      C    69    176.137    176.432     -0.295  1
        1   824  .    20     1     1     A    77    77   ALA    CA      C    69     50.748     50.714      0.034  1
        1   825  .    20     1     1     A    77    77   ALA    CB      C    69     21.620     21.309      0.311  1
        1   826  .    20     1     1     A    77    77   ALA     N      N    69    130.870    130.305      0.565  1
        1   827  .    20     1     1     A    78    78   VAL     H      H    70      8.624      8.656     -0.032  1
        1   828  .    20     1     1     A    78    78   VAL    HA      H    70      5.274      5.057      0.217  1
        1   836  .    20     1     1     A    78    78   VAL     C      C    70    176.384    174.984      1.400  1
        1   837  .    20     1     1     A    78    78   VAL    CA      C    70     61.564     60.711      0.853  1
        1   838  .    20     1     1     A    78    78   VAL    CB      C    70     36.519     35.358      1.161  1
        1   841  .    20     1     1     A    78    78   VAL     N      N    70    119.606    121.272     -1.666  1
        1   842  .    20     1     1     A    79    79   LEU     H      H    71      9.037      8.877      0.160  1
        1   843  .    20     1     1     A    79    79   LEU    HA      H    71      4.850      5.018     -0.168  1
        1   853  .    20     1     1     A    79    79   LEU     C      C    71    174.916    175.253     -0.337  1
        1   854  .    20     1     1     A    79    79   LEU    CA      C    71     53.672     53.577      0.095  1
        1   855  .    20     1     1     A    79    79   LEU    CB      C    71     46.723     45.202      1.521  1
        1   859  .    20     1     1     A    79    79   LEU     N      N    71    126.524    126.651     -0.127  1
        1   860  .    20     1     1     A    80    80   LYS     H      H    72      8.748      9.197     -0.449  1
        1   861  .    20     1     1     A    80    80   LYS    HA      H    72      4.828      5.162     -0.334  1
        1   870  .    20     1     1     A    80    80   LYS     C      C    72    177.546    175.130      2.416  1
        1   871  .    20     1     1     A    80    80   LYS    CA      C    72     55.448     55.226      0.222  1
        1   872  .    20     1     1     A    80    80   LYS    CB      C    72     33.965     33.734      0.231  1
        1   876  .    20     1     1     A    80    80   LYS     N      N    72    123.555    126.495     -2.940  1
        1   877  .    20     1     1     A    81    81   ARG     H      H    73      8.699      9.099     -0.400  1
        1   878  .    20     1     1     A    81    81   ARG    HA      H    73      4.761      4.735      0.026  1
        1   885  .    20     1     1     A    81    81   ARG     C      C    73    175.555    175.598     -0.043  1
        1   886  .    20     1     1     A    81    81   ARG    CA      C    73     53.419     54.505     -1.086  1
        1   887  .    20     1     1     A    81    81   ARG    CB      C    73     34.442     33.156      1.286  1
        1   889  .    20     1     1     A    81    81   ARG     N      N    73    127.886    125.926      1.960  1
        1   891  .    20     1     1     A    82    82   ASP     H      H    74      9.267      9.478     -0.211  1
        1   892  .    20     1     1     A    82    82   ASP    HA      H    74      4.308      4.331     -0.023  1
        1   895  .    20     1     1     A    82    82   ASP     C      C    74    176.123    176.131     -0.008  1
        1   896  .    20     1     1     A    82    82   ASP    CA      C    74     55.316     55.643     -0.327  1
        1   897  .    20     1     1     A    82    82   ASP    CB      C    74     40.816     39.196      1.620  1
        1   898  .    20     1     1     A    82    82   ASP     N      N    74    123.420    125.247     -1.827  1
        1   899  .    20     1     1     A    83    83   GLY     H      H    75      8.646      8.453      0.193  1
        1   900  .    20     1     1     A    83    83   GLY   HA2      H    75      4.086      3.987      0.099  1
        1   901  .    20     1     1     A    83    83   GLY   HA3      H    75      3.555      4.037     -0.482  1
        1   902  .    20     1     1     A    83    83   GLY     C      C    75    172.787    173.933     -1.146  1
        1   903  .    20     1     1     A    83    83   GLY    CA      C    75     46.206     44.936      1.270  1
        1   904  .    20     1     1     A    83    83   GLY     N      N    75    104.396    105.431     -1.035  1
        1   905  .    20     1     1     A    84    84   ARG     H      H    76      7.828      7.807      0.021  1
        1   906  .    20     1     1     A    84    84   ARG    HA      H    76      4.579      4.710     -0.131  1
        1   913  .    20     1     1     A    84    84   ARG     C      C    76    173.250    174.482     -1.232  1
        1   914  .    20     1     1     A    84    84   ARG    CA      C    76     53.348     54.892     -1.544  1
        1   915  .    20     1     1     A    84    84   ARG    CB      C    76     32.422     32.859     -0.437  1
        1   918  .    20     1     1     A    84    84   ARG     N      N    76    118.421    118.408      0.013  1
        1   920  .    20     1     1     A    85    85   TYR     H      H    77      8.375      8.997     -0.622  1
        1   921  .    20     1     1     A    85    85   TYR    HA      H    77      5.052      5.160     -0.108  1
        1   928  .    20     1     1     A    85    85   TYR     C      C    77    173.763    174.889     -1.126  1
        1   929  .    20     1     1     A    85    85   TYR    CA      C    77     58.498     57.669      0.829  1
        1   930  .    20     1     1     A    85    85   TYR    CB      C    77     40.928     40.154      0.774  1
        1   933  .    20     1     1     A    85    85   TYR     N      N    77    118.065    120.213     -2.148  1
        1   934  .    20     1     1     A    86    86   ILE     H      H    78      8.941      9.674     -0.733  1
        1   935  .    20     1     1     A    86    86   ILE    HA      H    78      4.419      4.828     -0.409  1
        1   945  .    20     1     1     A    86    86   ILE     C      C    78    174.353    174.669     -0.316  1
        1   946  .    20     1     1     A    86    86   ILE    CA      C    78     59.994     60.212     -0.218  1
        1   947  .    20     1     1     A    86    86   ILE    CB      C    78     38.000     38.435     -0.435  1
        1   951  .    20     1     1     A    86    86   ILE     N      N    78    121.038    124.289     -3.251  1
        1   952  .    20     1     1     A    87    87   TYR     H      H    79      9.538      9.500      0.038  1
        1   953  .    20     1     1     A    87    87   TYR    HA      H    79      4.642      5.165     -0.523  1
        1   961  .    20     1     1     A    87    87   TYR     C      C    79    174.403    174.430     -0.027  1
        1   962  .    20     1     1     A    87    87   TYR    CA      C    79     59.810     56.359      3.451  1
        1   963  .    20     1     1     A    87    87   TYR    CB      C    79     40.249     40.449     -0.200  1
        1   966  .    20     1     1     A    87    87   TYR     N      N    79    125.677    127.457     -1.780  1
        1   967  .    20     1     1     A    88    88   TYR     H      H    80      9.239      9.365     -0.126  1
        1   968  .    20     1     1     A    88    88   TYR    HA      H    80      4.201      5.234     -1.033  1
        1   976  .    20     1     1     A    88    88   TYR     C      C    80    174.390    175.229     -0.839  1
        1   977  .    20     1     1     A    88    88   TYR    CA      C    80     55.929     56.370     -0.441  1
        1   978  .    20     1     1     A    88    88   TYR    CB      C    80     36.388     39.707     -3.319  1
        1   981  .    20     1     1     A    88    88   TYR     N      N    80    123.673    122.613      1.060  1
        1   982  .    20     1     1     A    89    89   LEU     H      H    81      8.971      9.302     -0.331  1
        1   983  .    20     1     1     A    89    89   LEU    HA      H    81      4.163      4.703     -0.540  1
        1   993  .    20     1     1     A    89    89   LEU     C      C    81    175.505    176.377     -0.872  1
        1   994  .    20     1     1     A    89    89   LEU    CA      C    81     55.891     54.768      1.123  1
        1   995  .    20     1     1     A    89    89   LEU    CB      C    81     41.231     41.811     -0.580  1
        1   999  .    20     1     1     A    89    89   LEU     N      N    81    124.065    125.970     -1.905  1
        1  1000  .    20     1     1     A    90    90   ILE     H      H    82      8.329      8.748     -0.419  1
        1  1001  .    20     1     1     A    90    90   ILE    HA      H    82      4.409      4.571     -0.162  1
        1  1011  .    20     1     1     A    90    90   ILE     C      C    82    176.741    176.386      0.355  1
        1  1012  .    20     1     1     A    90    90   ILE    CA      C    82     59.671     60.778     -1.107  1
        1  1013  .    20     1     1     A    90    90   ILE    CB      C    82     34.674     37.102     -2.428  1
        1  1017  .    20     1     1     A    90    90   ILE     N      N    82    127.910    126.339      1.571  1
        1  1018  .    20     1     1     A    91    91   THR     H      H    83      8.313      8.557     -0.244  1
        1  1019  .    20     1     1     A    91    91   THR    HA      H    83      4.372      4.630     -0.258  1
        1  1024  .    20     1     1     A    91    91   THR     C      C    83    173.255    173.893     -0.638  1
        1  1025  .    20     1     1     A    91    91   THR    CA      C    83     62.157     61.282      0.875  1
        1  1026  .    20     1     1     A    91    91   THR    CB      C    83     69.795     70.137     -0.342  1
        1  1028  .    20     1     1     A    91    91   THR     N      N    83    114.163    118.302     -4.139  1
        1  1029  .    20     1     1     A    92    92   LYS     H      H    84      7.539      7.527      0.012  1
        1  1030  .    20     1     1     A    92    92   LYS    HA      H    84      4.687      4.752     -0.065  1
        1  1033  .    20     1     1     A    92    92   LYS     C      C    84    175.470    176.289     -0.819  1
        1  1034  .    20     1     1     A    92    92   LYS    CA      C    84     55.262     54.645      0.617  1
        1  1035  .    20     1     1     A    92    92   LYS    CB      C    84     34.576     35.411     -0.835  1
        1  1037  .    20     1     1     A    92    92   LYS     N      N    84    115.052    118.688     -3.636  1
        1  1038  .    20     1     1     A    93    93   LYS     H      H    85      9.558      8.276      1.282  1
        1  1039  .    20     1     1     A    93    93   LYS    HA      H    85      3.899      4.197     -0.298  1
        1  1045  .    20     1     1     A    93    93   LYS     C      C    85    176.140    175.426      0.714  1
        1  1046  .    20     1     1     A    93    93   LYS    CA      C    85     60.473     57.430      3.043  1
        1  1047  .    20     1     1     A    93    93   LYS    CB      C    85     33.917     33.817      0.100  1
        1  1051  .    20     1     1     A    93    93   LYS     N      N    85    121.413    120.034      1.379  1
        1  1052  .    20     1     1     A    94    94   ARG     H      H    86      6.757      6.913     -0.156  1
        1  1053  .    20     1     1     A    94    94   ARG    HA      H    86      4.736      4.585      0.151  1
        1  1060  .    20     1     1     A    94    94   ARG     C      C    86    177.513    176.187      1.326  1
        1  1061  .    20     1     1     A    94    94   ARG    CA      C    86     52.859     53.798     -0.939  1
        1  1062  .    20     1     1     A    94    94   ARG    CB      C    86     33.283     33.806     -0.523  1
        1  1065  .    20     1     1     A    94    94   ARG     N      N    86    112.543    117.111     -4.568  1
        1  1066  .    20     1     1     A    95    95   ALA     H      H    87      9.288      8.807      0.481  1
        1  1067  .    20     1     1     A    95    95   ALA    HA      H    87      3.940      4.005     -0.065  1
        1  1071  .    20     1     1     A    95    95   ALA     C      C    87    178.396    178.883     -0.487  1
        1  1072  .    20     1     1     A    95    95   ALA    CA      C    87     56.247     55.071      1.176  1
        1  1073  .    20     1     1     A    95    95   ALA    CB      C    87     19.601     18.439      1.162  1
        1  1074  .    20     1     1     A    95    95   ALA     N      N    87    125.011    124.361      0.650  1
        1  1075  .    20     1     1     A    96    96   SER     H      H    88      7.680      7.882     -0.202  1
        1  1076  .    20     1     1     A    96    96   SER    HA      H    88      4.365      4.519     -0.154  1
        1  1079  .    20     1     1     A    96    96   SER     C      C    88    175.575    174.779      0.796  1
        1  1080  .    20     1     1     A    96    96   SER    CA      C    88     58.700     58.710     -0.010  1
        1  1081  .    20     1     1     A    96    96   SER    CB      C    88     63.555     63.472      0.083  1
        1  1082  .    20     1     1     A    96    96   SER     N      N    88    107.426    112.191     -4.765  1
        1  1083  .    20     1     1     A    97    97   HIS     H      H    89      7.592      7.841     -0.249  1
        1  1084  .    20     1     1     A    97    97   HIS    HA      H    89      4.790      4.651      0.139  1
        1  1089  .    20     1     1     A    97    97   HIS     C      C    89    174.643    175.195     -0.552  1
        1  1090  .    20     1     1     A    97    97   HIS    CA      C    89     54.937     56.629     -1.692  1
        1  1091  .    20     1     1     A    97    97   HIS    CB      C    89     33.349     30.801      2.548  1
        1  1094  .    20     1     1     A    97    97   HIS     N      N    89    122.044    119.695      2.349  1
        1  1095  .    20     1     1     A    98    98   LYS     H      H    90      8.682      8.385      0.297  1
        1  1096  .    20     1     1     A    98    98   LYS    HA      H    90      4.834      4.566      0.268  1
        1  1102  .    20     1     1     A    98    98   LYS     C      C    90    175.201    175.273     -0.072  1
        1  1103  .    20     1     1     A    98    98   LYS    CA      C    90     54.130     54.825     -0.695  1
        1  1104  .    20     1     1     A    98    98   LYS    CB      C    90     33.127     32.910      0.217  1
        1  1106  .    20     1     1     A    98    98   LYS     N      N    90    122.003    120.920      1.083  1
        1  1107  .    20     1     1     A    99    99   PRO    HA      H    91      4.828      4.892     -0.064  1
        1  1114  .    20     1     1     A    99    99   PRO     C      C    91    175.447    176.423     -0.976  1
        1  1115  .    20     1     1     A    99    99   PRO    CA      C    91     62.959     62.166      0.793  1
        1  1116  .    20     1     1     A    99    99   PRO    CB      C    91     32.935     32.678      0.257  1
        1  1119  .    20     1     1     A   100   100   THR     H      H    92      7.877      8.248     -0.371  1
        1  1120  .    20     1     1     A   100   100   THR    HA      H    92      4.772      4.579      0.193  1
        1  1126  .    20     1     1     A   100   100   THR     C      C    92    175.833    175.889     -0.056  1
        1  1127  .    20     1     1     A   100   100   THR    CA      C    92     58.706     59.611     -0.905  1
        1  1128  .    20     1     1     A   100   100   THR    CB      C    92     71.636     71.608      0.028  1
        1  1130  .    20     1     1     A   100   100   THR     N      N    92    107.444    112.293     -4.849  1
        1  1131  .    20     1     1     A   101   101   TYR     H      H    93      8.751      9.226     -0.475  1
        1  1132  .    20     1     1     A   101   101   TYR    HA      H    93      4.088      4.182     -0.094  1
        1  1139  .    20     1     1     A   101   101   TYR     C      C    93    178.201    178.308     -0.107  1
        1  1140  .    20     1     1     A   101   101   TYR    CA      C    93     63.704     60.916      2.788  1
        1  1141  .    20     1     1     A   101   101   TYR    CB      C    93     37.789     37.870     -0.081  1
        1  1144  .    20     1     1     A   101   101   TYR     N      N    93    121.022    123.034     -2.012  1
        1  1145  .    20     1     1     A   102   102   GLU     H      H    94      8.868      8.310      0.558  1
        1  1146  .    20     1     1     A   102   102   GLU    HA      H    94      4.131      4.048      0.083  1
        1  1150  .    20     1     1     A   102   102   GLU     C      C    94    179.034    179.190     -0.156  1
        1  1151  .    20     1     1     A   102   102   GLU    CA      C    94     60.716     59.844      0.872  1
        1  1152  .    20     1     1     A   102   102   GLU    CB      C    94     29.566     29.656     -0.090  1
        1  1154  .    20     1     1     A   102   102   GLU     N      N    94    118.379    120.057     -1.678  1
        1  1155  .    20     1     1     A   103   103   ASN     H      H    95      7.905      8.344     -0.439  1
        1  1156  .    20     1     1     A   103   103   ASN    HA      H    95      4.705      4.576      0.129  1
        1  1161  .    20     1     1     A   103   103   ASN     C      C    95    178.351    178.007      0.344  1
        1  1162  .    20     1     1     A   103   103   ASN    CA      C    95     55.702     56.394     -0.692  1
        1  1163  .    20     1     1     A   103   103   ASN    CB      C    95     38.071     38.137     -0.066  1
        1  1164  .    20     1     1     A   103   103   ASN     N      N    95    117.325    118.567     -1.242  1
        1  1166  .    20     1     1     A   104   104   LEU     H      H    96      8.044      8.317     -0.273  1
        1  1167  .    20     1     1     A   104   104   LEU    HA      H    96      4.125      4.088      0.037  1
        1  1177  .    20     1     1     A   104   104   LEU     C      C    96    177.910    178.359     -0.449  1
        1  1178  .    20     1     1     A   104   104   LEU    CA      C    96     58.868     57.764      1.104  1
        1  1179  .    20     1     1     A   104   104   LEU    CB      C    96     41.543     41.593     -0.050  1
        1  1183  .    20     1     1     A   104   104   LEU     N      N    96    121.676    120.077      1.599  1
        1  1184  .    20     1     1     A   105   105   GLN     H      H    97      8.800      8.654      0.146  1
        1  1185  .    20     1     1     A   105   105   GLN    HA      H    97      3.732      3.905     -0.173  1
        1  1192  .    20     1     1     A   105   105   GLN     C      C    97    178.126    178.319     -0.193  1
        1  1193  .    20     1     1     A   105   105   GLN    CA      C    97     61.526     59.358      2.168  1
        1  1194  .    20     1     1     A   105   105   GLN    CB      C    97     27.715     28.139     -0.424  1
        1  1196  .    20     1     1     A   105   105   GLN     N      N    97    120.428    118.275      2.153  1
        1  1198  .    20     1     1     A   106   106   LYS     H      H    98      7.829      8.222     -0.393  1
        1  1199  .    20     1     1     A   106   106   LYS    HA      H    98      4.045      4.024      0.021  1
        1  1207  .    20     1     1     A   106   106   LYS     C      C    98    179.964    179.190      0.774  1
        1  1208  .    20     1     1     A   106   106   LYS    CA      C    98     60.703     59.145      1.558  1
        1  1209  .    20     1     1     A   106   106   LYS    CB      C    98     33.429     32.155      1.274  1
        1  1213  .    20     1     1     A   106   106   LYS     N      N    98    117.762    118.807     -1.045  1
        1  1214  .    20     1     1     A   107   107   SER     H      H    99      8.265      7.833      0.432  1
        1  1215  .    20     1     1     A   107   107   SER    HA      H    99      3.736      4.118     -0.382  1
        1  1217  .    20     1     1     A   107   107   SER     C      C    99    176.548    176.167      0.381  1
        1  1218  .    20     1     1     A   107   107   SER    CA      C    99     63.879     62.424      1.455  1
        1  1219  .    20     1     1     A   107   107   SER    CB      C    99     63.060     63.081     -0.021  1
        1  1220  .    20     1     1     A   107   107   SER     N      N    99    118.319    116.763      1.556  1
        1  1221  .    20     1     1     A   108   108   LEU     H      H   100      8.490      8.614     -0.124  1
        1  1222  .    20     1     1     A   108   108   LEU    HA      H   100      3.900      3.816      0.084  1
        1  1232  .    20     1     1     A   108   108   LEU     C      C   100    179.129    179.260     -0.131  1
        1  1233  .    20     1     1     A   108   108   LEU    CA      C   100     58.793     58.311      0.482  1
        1  1234  .    20     1     1     A   108   108   LEU    CB      C   100     43.224     41.539      1.685  1
        1  1238  .    20     1     1     A   108   108   LEU     N      N   100    122.879    120.824      2.055  1
        1  1239  .    20     1     1     A   109   109   GLU     H      H   101      8.412      8.633     -0.221  1
        1  1240  .    20     1     1     A   109   109   GLU    HA      H   101      3.667      3.853     -0.186  1
        1  1245  .    20     1     1     A   109   109   GLU     C      C   101    179.287    178.682      0.605  1
        1  1246  .    20     1     1     A   109   109   GLU    CA      C   101     59.887     58.952      0.935  1
        1  1247  .    20     1     1     A   109   109   GLU    CB      C   101     29.514     29.610     -0.096  1
        1  1249  .    20     1     1     A   109   109   GLU     N      N   101    119.973    117.959      2.014  1
        1  1250  .    20     1     1     A   110   110   ALA     H      H   102      8.220      8.207      0.013  1
        1  1251  .    20     1     1     A   110   110   ALA    HA      H   102      4.273      4.090      0.183  1
        1  1255  .    20     1     1     A   110   110   ALA     C      C   102    181.236    179.746      1.490  1
        1  1256  .    20     1     1     A   110   110   ALA    CA      C   102     55.606     55.324      0.282  1
        1  1257  .    20     1     1     A   110   110   ALA    CB      C   102     18.038     18.552     -0.514  1
        1  1258  .    20     1     1     A   110   110   ALA     N      N   102    124.335    122.580      1.755  1
        1  1259  .    20     1     1     A   111   111   MET     H      H   103      8.507      8.363      0.144  1
        1  1260  .    20     1     1     A   111   111   MET    HA      H   103      3.756      4.126     -0.370  1
        1  1268  .    20     1     1     A   111   111   MET     C      C   103    176.848    177.757     -0.909  1
        1  1269  .    20     1     1     A   111   111   MET    CA      C   103     60.171     58.252      1.919  1
        1  1270  .    20     1     1     A   111   111   MET    CB      C   103     33.414     31.902      1.512  1
        1  1273  .    20     1     1     A   111   111   MET     N      N   103    122.080    118.821      3.259  1
        1  1274  .    20     1     1     A   112   112   LYS     H      H   104      8.735      8.444      0.291  1
        1  1275  .    20     1     1     A   112   112   LYS    HA      H   104      3.633      4.102     -0.469  1
        1  1284  .    20     1     1     A   112   112   LYS     C      C   104    177.574    178.553     -0.979  1
        1  1285  .    20     1     1     A   112   112   LYS    CA      C   104     60.799     59.048      1.751  1
        1  1286  .    20     1     1     A   112   112   LYS    CB      C   104     31.185     31.407     -0.222  1
        1  1290  .    20     1     1     A   112   112   LYS     N      N   104    121.145    118.294      2.851  1
        1  1291  .    20     1     1     A   113   113   SER     H      H   105      8.013      8.033     -0.020  1
        1  1292  .    20     1     1     A   113   113   SER    HA      H   105      4.110      4.211     -0.101  1
        1  1294  .    20     1     1     A   113   113   SER     C      C   105    176.677    176.984     -0.307  1
        1  1295  .    20     1     1     A   113   113   SER    CA      C   105     62.016     61.014      1.002  1
        1  1296  .    20     1     1     A   113   113   SER    CB      C   105     62.738     62.838     -0.100  1
        1  1297  .    20     1     1     A   113   113   SER     N      N   105    112.107    115.094     -2.987  1
        1  1298  .    20     1     1     A   114   114   HIS     H      H   106      7.636      7.711     -0.075  1
        1  1299  .    20     1     1     A   114   114   HIS    HA      H   106      4.024      4.279     -0.255  1
        1  1304  .    20     1     1     A   114   114   HIS     C      C   106    179.272    177.313      1.959  1
        1  1305  .    20     1     1     A   114   114   HIS    CA      C   106     62.260     59.269      2.991  1
        1  1306  .    20     1     1     A   114   114   HIS    CB      C   106     30.984     29.759      1.225  1
        1  1309  .    20     1     1     A   114   114   HIS     N      N   106    121.990    120.816      1.174  1
        1  1310  .    20     1     1     A   115   115   CYS     H      H   107      9.277      8.201      1.076  1
        1  1311  .    20     1     1     A   115   115   CYS    HA      H   107      4.143      3.958      0.185  1
        1  1314  .    20     1     1     A   115   115   CYS     C      C   107    178.356    177.326      1.030  1
        1  1315  .    20     1     1     A   115   115   CYS    CA      C   107     64.265     62.076      2.189  1
        1  1316  .    20     1     1     A   115   115   CYS    CB      C   107     28.133     27.255      0.878  1
        1  1317  .    20     1     1     A   115   115   CYS     N      N   107    119.607    117.728      1.879  1
        1  1318  .    20     1     1     A   116   116   LEU     H      H   108      8.356      7.628      0.728  1
        1  1319  .    20     1     1     A   116   116   LEU    HA      H   108      4.269      3.903      0.366  1
        1  1329  .    20     1     1     A   116   116   LEU     C      C   108    180.725    179.313      1.412  1
        1  1330  .    20     1     1     A   116   116   LEU    CA      C   108     57.755     57.822     -0.067  1
        1  1331  .    20     1     1     A   116   116   LEU    CB      C   108     42.348     41.157      1.191  1
        1  1335  .    20     1     1     A   116   116   LEU     N      N   108    117.346    122.216     -4.870  1
        1  1336  .    20     1     1     A   117   117   LYS     H      H   109      7.666      7.498      0.168  1
        1  1337  .    20     1     1     A   117   117   LYS    HA      H   109      4.157      4.142      0.015  1
        1  1343  .    20     1     1     A   117   117   LYS     C      C   109    177.654    177.384      0.270  1
        1  1344  .    20     1     1     A   117   117   LYS    CA      C   109     58.747     59.234     -0.487  1
        1  1345  .    20     1     1     A   117   117   LYS    CB      C   109     33.584     32.272      1.312  1
        1  1349  .    20     1     1     A   117   117   LYS     N      N   109    118.712    117.738      0.974  1
        1  1350  .    20     1     1     A   118   118   ASN     H      H   110      7.632      7.459      0.173  1
        1  1351  .    20     1     1     A   118   118   ASN    HA      H   110      4.880      4.694      0.186  1
        1  1356  .    20     1     1     A   118   118   ASN     C      C   110    174.638    176.045     -1.407  1
        1  1357  .    20     1     1     A   118   118   ASN    CA      C   110     54.214     52.800      1.414  1
        1  1358  .    20     1     1     A   118   118   ASN    CB      C   110     40.342     39.319      1.023  1
        1  1359  .    20     1     1     A   118   118   ASN     N      N   110    113.426    114.982     -1.556  1
        1  1361  .    20     1     1     A   119   119   GLY     H      H   111      7.692      7.900     -0.208  1
        1  1362  .    20     1     1     A   119   119   GLY   HA3      H   111      4.046      3.946      0.100  1
        1  1363  .    20     1     1     A   119   119   GLY     C      C   111    174.559    174.493      0.066  1
        1  1364  .    20     1     1     A   119   119   GLY    CA      C   111     47.585     46.603      0.982  1
        1  1365  .    20     1     1     A   119   119   GLY     N      N   111    109.524    109.336      0.188  1
        1  1366  .    20     1     1     A   120   120   VAL     H      H   112      8.497      8.158      0.339  1
        1  1367  .    20     1     1     A   120   120   VAL    HA      H   112      4.118      4.270     -0.152  1
        1  1375  .    20     1     1     A   120   120   VAL     C      C   112    176.259    175.571      0.688  1
        1  1376  .    20     1     1     A   120   120   VAL    CA      C   112     64.135     62.254      1.881  1
        1  1377  .    20     1     1     A   120   120   VAL    CB      C   112     32.858     33.175     -0.317  1
        1  1380  .    20     1     1     A   120   120   VAL     N      N   112    122.872    120.156      2.716  1
        1  1381  .    20     1     1     A   121   121   THR     H      H   113      8.975      8.768      0.207  1
        1  1382  .    20     1     1     A   121   121   THR    HA      H   113      4.556      4.898     -0.342  1
        1  1387  .    20     1     1     A   121   121   THR     C      C   113    173.865    173.446      0.419  1
        1  1388  .    20     1     1     A   121   121   THR    CA      C   113     62.260     60.878      1.382  1
        1  1389  .    20     1     1     A   121   121   THR    CB      C   113     70.872     70.002      0.870  1
        1  1391  .    20     1     1     A   121   121   THR     N      N   113    115.426    116.149     -0.723  1
        1  1392  .    20     1     1     A   122   122   ASP     H      H   114      8.119      7.810      0.309  1
        1  1393  .    20     1     1     A   122   122   ASP    HA      H   114      5.548      5.182      0.366  1
        1  1396  .    20     1     1     A   122   122   ASP     C      C   114    173.004    174.559     -1.555  1
        1  1397  .    20     1     1     A   122   122   ASP    CA      C   114     55.002     53.196      1.806  1
        1  1398  .    20     1     1     A   122   122   ASP    CB      C   114     44.372     44.225      0.147  1
        1  1399  .    20     1     1     A   122   122   ASP     N      N   114    123.846    120.684      3.162  1
        1  1400  .    20     1     1     A   123   123   LEU     H      H   115      8.684      9.166     -0.482  1
        1  1401  .    20     1     1     A   123   123   LEU    HA      H   115      5.247      5.510     -0.263  1
        1  1411  .    20     1     1     A   123   123   LEU     C      C   115    176.913    174.867      2.046  1
        1  1412  .    20     1     1     A   123   123   LEU    CA      C   115     53.190     53.703     -0.513  1
        1  1413  .    20     1     1     A   123   123   LEU    CB      C   115     48.245     46.148      2.097  1
        1  1417  .    20     1     1     A   123   123   LEU     N      N   115    123.416    124.590     -1.174  1
        1  1418  .    20     1     1     A   124   124   SER     H      H   116      9.481      9.345      0.136  1
        1  1419  .    20     1     1     A   124   124   SER    HA      H   116      6.085      5.627      0.458  1
        1  1422  .    20     1     1     A   124   124   SER     C      C   116    172.293    172.616     -0.323  1
        1  1423  .    20     1     1     A   124   124   SER    CA      C   116     59.567     56.464      3.103  1
        1  1424  .    20     1     1     A   124   124   SER    CB      C   116     67.565     65.852      1.713  1
        1  1425  .    20     1     1     A   124   124   SER     N      N   116    122.996    119.418      3.578  1
        1  1426  .    20     1     1     A   125   125   MET     H      H   117      9.091      8.789      0.302  1
        1  1427  .    20     1     1     A   125   125   MET    HA      H   117      5.458      5.012      0.446  1
        1  1435  .    20     1     1     A   125   125   MET     C      C   117    173.044    173.531     -0.487  1
        1  1436  .    20     1     1     A   125   125   MET    CA      C   117     54.168     53.325      0.843  1
        1  1437  .    20     1     1     A   125   125   MET    CB      C   117     35.069     35.345     -0.276  1
        1  1440  .    20     1     1     A   125   125   MET     N      N   117    118.639    122.405     -3.766  1
        1  1441  .    20     1     1     A   126   126   PRO    HA      H   118      5.623      5.083      0.540  1
        1  1447  .    20     1     1     A   126   126   PRO    CA      C   118     62.734     62.269      0.465  1
        1  1448  .    20     1     1     A   126   126   PRO    CB      C   118     32.803     32.422      0.381  1
        1  1451  .    20     1     1     A   127   127   ARG     H      H   119      8.352      8.177      0.175  1
        1  1452  .    20     1     1     A   127   127   ARG    HA      H   119      3.925      3.782      0.143  1
        1  1453  .    20     1     1     A   127   127   ARG    CA      C   119     56.003     56.431     -0.428  1
        1  1454  .    20     1     1     A   127   127   ARG    CB      C   119     33.017     29.788      3.229  1
        1  1455  .    20     1     1     A   127   127   ARG     N      N   119    117.097    121.745     -4.648  1
        1  1456  .    20     1     1     A   128   128   ILE     H      H   120      7.991      7.693      0.298  1
        1  1457  .    20     1     1     A   128   128   ILE    HA      H   120      4.093      4.143     -0.050  1
        1  1467  .    20     1     1     A   128   128   ILE    CA      C   120     63.231     61.532      1.699  1
        1  1468  .    20     1     1     A   128   128   ILE    CB      C   120     40.249     37.614      2.635  1
        1  1472  .    20     1     1     A   128   128   ILE     N      N   120    123.040    121.527      1.513  1
        1  1473  .    20     1     1     A   129   129   GLY     H      H   121      8.644      7.602      1.042  1
        1  1474  .    20     1     1     A   129   129   GLY   HA2      H   121      3.742      3.877     -0.135  1
        1  1475  .    20     1     1     A   129   129   GLY   HA3      H   121      4.247      4.013      0.234  1
        1  1476  .    20     1     1     A   129   129   GLY     C      C   121    173.142    173.418     -0.276  1
        1  1477  .    20     1     1     A   129   129   GLY    CA      C   121     46.141     46.334     -0.193  1
        1  1478  .    20     1     1     A   129   129   GLY     N      N   121    107.618    110.515     -2.897  1
        1  1479  .    20     1     1     A   130   130   CYS     H      H   122      7.515      7.765     -0.250  1
        1  1480  .    20     1     1     A   130   130   CYS    HA      H   122      4.875      4.743      0.132  1
        1  1483  .    20     1     1     A   130   130   CYS     C      C   122    175.715    175.492      0.223  1
        1  1484  .    20     1     1     A   130   130   CYS    CA      C   122     59.023     57.889      1.134  1
        1  1485  .    20     1     1     A   130   130   CYS    CB      C   122     29.243     29.653     -0.410  1
        1  1486  .    20     1     1     A   130   130   CYS     N      N   122    115.329    117.314     -1.985  1
        1  1487  .    20     1     1     A   131   131   GLY     H      H   123      8.920      8.757      0.163  1
        1  1488  .    20     1     1     A   131   131   GLY    CA      C   123     46.023     45.195      0.828  1
        1  1489  .    20     1     1     A   131   131   GLY     N      N   123    112.785    114.297     -1.512  1
        1  1490  .    20     1     1     A   132   132   LEU     H      H   124      7.403      8.153     -0.750  1
        1  1491  .    20     1     1     A   132   132   LEU    HA      H   124      3.915      4.273     -0.358  1
        1  1501  .    20     1     1     A   132   132   LEU     C      C   124    175.707    177.019     -1.312  1
        1  1502  .    20     1     1     A   132   132   LEU    CA      C   124     56.110     57.965     -1.855  1
        1  1503  .    20     1     1     A   132   132   LEU    CB      C   124     43.809     41.833      1.976  1
        1  1507  .    20     1     1     A   133   133   ASP     H      H   125      7.926      8.273     -0.347  1
        1  1508  .    20     1     1     A   133   133   ASP    HA      H   125      4.195      4.596     -0.401  1
        1  1510  .    20     1     1     A   133   133   ASP     C      C   125    176.939    177.267     -0.328  1
        1  1511  .    20     1     1     A   133   133   ASP    CA      C   125     56.104     56.217     -0.113  1
        1  1512  .    20     1     1     A   133   133   ASP    CB      C   125     41.867     40.490      1.377  1
        1  1513  .    20     1     1     A   133   133   ASP     N      N   125    117.900    119.552     -1.652  1
        1  1514  .    20     1     1     A   134   134   ARG     H      H   126      7.600      8.687     -1.087  1
        1  1515  .    20     1     1     A   134   134   ARG    HA      H   126      4.035      4.307     -0.272  1
        1  1521  .    20     1     1     A   134   134   ARG     C      C   126    176.130    176.166     -0.036  1
        1  1522  .    20     1     1     A   134   134   ARG    CA      C   126     58.022     57.837      0.185  1
        1  1523  .    20     1     1     A   134   134   ARG    CB      C   126     28.595     30.952     -2.357  1
        1  1526  .    20     1     1     A   134   134   ARG     N      N   126    108.804    117.437     -8.633  1
        1  1527  .    20     1     1     A   135   135   LEU     H      H   127      8.412      7.539      0.873  1
        1  1528  .    20     1     1     A   135   135   LEU    HA      H   127      4.570      5.171     -0.601  1
        1  1538  .    20     1     1     A   135   135   LEU     C      C   127    175.689    175.278      0.411  1
        1  1539  .    20     1     1     A   135   135   LEU    CA      C   127     55.123     52.658      2.465  1
        1  1540  .    20     1     1     A   135   135   LEU    CB      C   127     40.294     45.992     -5.698  1
        1  1544  .    20     1     1     A   135   135   LEU     N      N   127    118.962    115.654      3.308  1
        1  1545  .    20     1     1     A   136   136   GLN     H      H   128      7.783      8.464     -0.681  1
        1  1546  .    20     1     1     A   136   136   GLN    HA      H   128      4.837      4.672      0.165  1
        1  1552  .    20     1     1     A   136   136   GLN     C      C   128    177.920    177.198      0.722  1
        1  1553  .    20     1     1     A   136   136   GLN    CA      C   128     55.161     55.047      0.114  1
        1  1554  .    20     1     1     A   136   136   GLN    CB      C   128     30.590     30.340      0.250  1
        1  1556  .    20     1     1     A   136   136   GLN     N      N   128    116.769    119.144     -2.375  1
        1  1558  .    20     1     1     A   137   137   TRP     H      H   129      9.752      9.224      0.528  1
        1  1559  .    20     1     1     A   137   137   TRP    HA      H   129      4.589      4.278      0.311  1
        1  1568  .    20     1     1     A   137   137   TRP     C      C   129    177.223    178.203     -0.980  1
        1  1569  .    20     1     1     A   137   137   TRP    CA      C   129     60.477     61.040     -0.563  1
        1  1570  .    20     1     1     A   137   137   TRP    CB      C   129     30.349     29.917      0.432  1
        1  1576  .    20     1     1     A   137   137   TRP     N      N   129    129.066    125.785      3.281  1
        1  1578  .    20     1     1     A   138   138   GLU     H      H   130      9.948      8.348      1.600  1
        1  1579  .    20     1     1     A   138   138   GLU    HA      H   130      3.820      3.986     -0.166  1
        1  1583  .    20     1     1     A   138   138   GLU     C      C   130    178.053    178.977     -0.924  1
        1  1584  .    20     1     1     A   138   138   GLU    CA      C   130     61.124     60.039      1.085  1
        1  1585  .    20     1     1     A   138   138   GLU    CB      C   130     29.078     29.174     -0.096  1
        1  1587  .    20     1     1     A   138   138   GLU     N      N   130    119.699    119.079      0.620  1
        1  1588  .    20     1     1     A   139   139   ASN     H      H   131      7.173      7.528     -0.355  1
        1  1589  .    20     1     1     A   139   139   ASN    HA      H   131      4.481      4.645     -0.164  1
        1  1594  .    20     1     1     A   139   139   ASN     C      C   131    177.455    177.984     -0.529  1
        1  1595  .    20     1     1     A   139   139   ASN    CA      C   131     55.755     55.855     -0.100  1
        1  1596  .    20     1     1     A   139   139   ASN    CB      C   131     39.068     38.845      0.223  1
        1  1597  .    20     1     1     A   139   139   ASN     N      N   131    115.196    117.353     -2.157  1
        1  1599  .    20     1     1     A   140   140   VAL     H      H   132      8.039      7.767      0.272  1
        1  1600  .    20     1     1     A   140   140   VAL    HA      H   132      3.533      3.610     -0.077  1
        1  1608  .    20     1     1     A   140   140   VAL     C      C   132    177.355    177.651     -0.296  1
        1  1609  .    20     1     1     A   140   140   VAL    CA      C   132     67.644     67.002      0.642  1
        1  1610  .    20     1     1     A   140   140   VAL    CB      C   132     32.114     31.359      0.755  1
        1  1613  .    20     1     1     A   140   140   VAL     N      N   132    122.597    120.855      1.742  1
        1  1614  .    20     1     1     A   141   141   SER     H      H   133      8.567      8.228      0.339  1
        1  1615  .    20     1     1     A   141   141   SER    HA      H   133      3.172      3.753     -0.581  1
        1  1618  .    20     1     1     A   141   141   SER     C      C   133    176.147    177.025     -0.878  1
        1  1619  .    20     1     1     A   141   141   SER    CA      C   133     61.850     60.781      1.069  1
        1  1620  .    20     1     1     A   141   141   SER    CB      C   133     61.613     62.036     -0.423  1
        1  1621  .    20     1     1     A   141   141   SER     N      N   133    115.191    113.591      1.600  1
        1  1622  .    20     1     1     A   142   142   ALA     H      H   134      6.539      7.977     -1.438  1
        1  1623  .    20     1     1     A   142   142   ALA    HA      H   134      4.099      3.963      0.136  1
        1  1627  .    20     1     1     A   142   142   ALA     C      C   134    180.096    179.208      0.888  1
        1  1628  .    20     1     1     A   142   142   ALA    CA      C   134     55.298     55.144      0.154  1
        1  1629  .    20     1     1     A   142   142   ALA    CB      C   134     17.958     18.343     -0.385  1
        1  1630  .    20     1     1     A   142   142   ALA     N      N   134    123.741    123.998     -0.257  1
        1  1631  .    20     1     1     A   143   143   MET     H      H   135      7.468      7.843     -0.375  1
        1  1632  .    20     1     1     A   143   143   MET    HA      H   135      4.139      4.408     -0.269  1
        1  1639  .    20     1     1     A   143   143   MET     C      C   135    178.188    178.162      0.026  1
        1  1640  .    20     1     1     A   143   143   MET    CA      C   135     59.291     58.277      1.014  1
        1  1641  .    20     1     1     A   143   143   MET    CB      C   135     34.284     32.173      2.111  1
        1  1644  .    20     1     1     A   143   143   MET     N      N   135    119.522    117.979      1.543  1
        1  1645  .    20     1     1     A   144   144   ILE     H      H   136      8.560      8.221      0.339  1
        1  1646  .    20     1     1     A   144   144   ILE    HA      H   136      3.492      3.573     -0.081  1
        1  1656  .    20     1     1     A   144   144   ILE     C      C   136    178.074    177.613      0.461  1
        1  1657  .    20     1     1     A   144   144   ILE    CA      C   136     67.017     65.218      1.799  1
        1  1658  .    20     1     1     A   144   144   ILE    CB      C   136     38.475     37.714      0.761  1
        1  1662  .    20     1     1     A   144   144   ILE     N      N   136    120.319    119.675      0.644  1
        1  1663  .    20     1     1     A   145   145   GLU     H      H   137      8.123      7.956      0.167  1
        1  1664  .    20     1     1     A   145   145   GLU    HA      H   137      3.906      4.069     -0.163  1
        1  1668  .    20     1     1     A   145   145   GLU     C      C   137    179.051    179.256     -0.205  1
        1  1669  .    20     1     1     A   145   145   GLU    CA      C   137     60.429     59.513      0.916  1
        1  1670  .    20     1     1     A   145   145   GLU    CB      C   137     29.385     29.023      0.362  1
        1  1672  .    20     1     1     A   145   145   GLU     N      N   137    117.238    118.880     -1.642  1
        1  1673  .    20     1     1     A   146   146   GLU     H      H   138      7.870      7.823      0.047  1
        1  1674  .    20     1     1     A   146   146   GLU    HA      H   138      4.109      4.069      0.040  1
        1  1678  .    20     1     1     A   146   146   GLU     C      C   138    179.635    179.478      0.157  1
        1  1679  .    20     1     1     A   146   146   GLU    CA      C   138     59.827     58.982      0.845  1
        1  1680  .    20     1     1     A   146   146   GLU    CB      C   138     30.245     29.382      0.863  1
        1  1682  .    20     1     1     A   146   146   GLU     N      N   138    118.636    121.102     -2.466  1
        1  1683  .    20     1     1     A   147   147   VAL     H      H   139      8.803      8.182      0.621  1
        1  1684  .    20     1     1     A   147   147   VAL    HA      H   139      3.602      3.486      0.116  1
        1  1692  .    20     1     1     A   147   147   VAL     C      C   139    177.761    178.192     -0.431  1
        1  1693  .    20     1     1     A   147   147   VAL    CA      C   139     66.445     66.431      0.014  1
        1  1694  .    20     1     1     A   147   147   VAL    CB      C   139     32.373     31.378      0.995  1
        1  1697  .    20     1     1     A   147   147   VAL     N      N   139    120.034    121.298     -1.264  1
        1  1698  .    20     1     1     A   148   148   PHE     H      H   140      8.020      7.751      0.269  1
        1  1699  .    20     1     1     A   148   148   PHE    HA      H   140      4.229      4.476     -0.247  1
        1  1707  .    20     1     1     A   148   148   PHE     C      C   140    177.477    177.814     -0.337  1
        1  1708  .    20     1     1     A   148   148   PHE    CA      C   140     59.994     61.931     -1.937  1
        1  1709  .    20     1     1     A   148   148   PHE    CB      C   140     38.306     37.796      0.510  1
        1  1713  .    20     1     1     A   148   148   PHE     N      N   140    112.054    118.280     -6.226  1
        1  1714  .    20     1     1     A   149   149   GLU     H      H   141      7.292      8.110     -0.818  1
        1  1715  .    20     1     1     A   149   149   GLU    HA      H   141      4.198      4.124      0.074  1
        1  1719  .    20     1     1     A   149   149   GLU     C      C   141    176.200    177.937     -1.737  1
        1  1720  .    20     1     1     A   149   149   GLU    CA      C   141     59.246     59.300     -0.054  1
        1  1721  .    20     1     1     A   149   149   GLU    CB      C   141     29.756     29.570      0.186  1
        1  1723  .    20     1     1     A   149   149   GLU     N      N   141    124.068    120.911      3.157  1
        1  1724  .    20     1     1     A   150   150   ALA     H      H   142      8.867      7.266      1.601  1
        1  1725  .    20     1     1     A   150   150   ALA    HA      H   142      4.327      4.393     -0.066  1
        1  1729  .    20     1     1     A   150   150   ALA     C      C   142    177.045    177.059     -0.014  1
        1  1730  .    20     1     1     A   150   150   ALA    CA      C   142     53.466     52.316      1.150  1
        1  1731  .    20     1     1     A   150   150   ALA    CB      C   142     17.665     19.613     -1.948  1
        1  1732  .    20     1     1     A   150   150   ALA     N      N   142    121.968    119.721      2.247  1
        1  1733  .    20     1     1     A   151   151   THR     H      H   143      7.805      7.844     -0.039  1
        1  1734  .    20     1     1     A   151   151   THR    HA      H   143      4.896      4.842      0.054  1
        1  1740  .    20     1     1     A   151   151   THR     C      C   143    174.504    172.662      1.842  1
        1  1741  .    20     1     1     A   151   151   THR    CA      C   143     60.965     60.575      0.390  1
        1  1742  .    20     1     1     A   151   151   THR    CB      C   143     72.952     72.427      0.525  1
        1  1744  .    20     1     1     A   151   151   THR     N      N   143    107.737    110.220     -2.483  1
        1  1745  .    20     1     1     A   152   152   ASP     H      H   144      9.001      8.646      0.355  1
        1  1746  .    20     1     1     A   152   152   ASP    HA      H   144      5.004      5.111     -0.107  1
        1  1749  .    20     1     1     A   152   152   ASP     C      C   144    175.447    174.621      0.826  1
        1  1750  .    20     1     1     A   152   152   ASP    CA      C   144     53.999     53.863      0.136  1
        1  1751  .    20     1     1     A   152   152   ASP    CB      C   144     41.181     41.822     -0.641  1
        1  1752  .    20     1     1     A   152   152   ASP     N      N   144    120.727    120.296      0.431  1
        1  1753  .    20     1     1     A   153   153   ILE     H      H   145      7.444      8.870     -1.426  1
        1  1754  .    20     1     1     A   153   153   ILE    HA      H   145      4.199      4.772     -0.573  1
        1  1764  .    20     1     1     A   153   153   ILE     C      C   145    175.525    174.628      0.897  1
        1  1765  .    20     1     1     A   153   153   ILE    CA      C   145     62.683     59.589      3.094  1
        1  1766  .    20     1     1     A   153   153   ILE    CB      C   145     38.726     41.367     -2.641  1
        1  1770  .    20     1     1     A   153   153   ILE     N      N   145    120.620    125.397     -4.777  1
        1  1771  .    20     1     1     A   154   154   LYS     H      H   146      8.594      9.261     -0.667  1
        1  1772  .    20     1     1     A   154   154   LYS    HA      H   146      4.500      4.707     -0.207  1
        1  1779  .    20     1     1     A   154   154   LYS     C      C   146    174.986    175.453     -0.467  1
        1  1780  .    20     1     1     A   154   154   LYS    CA      C   146     55.870     55.785      0.085  1
        1  1781  .    20     1     1     A   154   154   LYS    CB      C   146     34.100     33.294      0.806  1
        1  1785  .    20     1     1     A   154   154   LYS     N      N   146    129.176    126.469      2.707  1
        1  1786  .    20     1     1     A   155   155   ILE     H      H   147      7.910      8.796     -0.886  1
        1  1787  .    20     1     1     A   155   155   ILE    HA      H   147      4.967      5.163     -0.196  1
        1  1797  .    20     1     1     A   155   155   ILE     C      C   147    175.401    174.256      1.145  1
        1  1798  .    20     1     1     A   155   155   ILE    CA      C   147     60.428     59.778      0.650  1
        1  1799  .    20     1     1     A   155   155   ILE    CB      C   147     40.872     39.337      1.535  1
        1  1803  .    20     1     1     A   155   155   ILE     N      N   147    122.841    125.635     -2.794  1
        1  1804  .    20     1     1     A   156   156   THR     H      H   148      9.116      9.032      0.084  1
        1  1805  .    20     1     1     A   156   156   THR    HA      H   148      5.004      4.883      0.121  1
        1  1810  .    20     1     1     A   156   156   THR     C      C   148    173.292    173.470     -0.178  1
        1  1811  .    20     1     1     A   156   156   THR    CA      C   148     61.911     61.851      0.060  1
        1  1812  .    20     1     1     A   156   156   THR    CB      C   148     69.707     69.528      0.179  1
        1  1814  .    20     1     1     A   156   156   THR     N      N   148    126.724    123.959      2.765  1
        1  1815  .    20     1     1     A   157   157   VAL     H      H   149      8.848      9.472     -0.624  1
        1  1816  .    20     1     1     A   157   157   VAL    HA      H   149      5.067      5.206     -0.139  1
        1  1824  .    20     1     1     A   157   157   VAL     C      C   149    175.742    174.931      0.811  1
        1  1825  .    20     1     1     A   157   157   VAL    CA      C   149     60.462     61.105     -0.643  1
        1  1826  .    20     1     1     A   157   157   VAL    CB      C   149     32.840     32.928     -0.088  1
        1  1829  .    20     1     1     A   157   157   VAL     N      N   149    127.879    128.122     -0.243  1
        1  1830  .    20     1     1     A   158   158   TYR     H      H   150      8.935      9.020     -0.085  1
        1  1831  .    20     1     1     A   158   158   TYR    HA      H   150      5.300      5.980     -0.680  1
        1  1838  .    20     1     1     A   158   158   TYR     C      C   150    177.439    176.133      1.306  1
        1  1839  .    20     1     1     A   158   158   TYR    CA      C   150     57.328     57.104      0.224  1
        1  1840  .    20     1     1     A   158   158   TYR    CB      C   150     40.572     39.832      0.740  1
        1  1843  .    20     1     1     A   158   158   TYR     N      N   150    129.349    127.033      2.316  1
        1  1844  .    20     1     1     A   159   159   THR     H      H   151      8.640      8.904     -0.264  1
        1  1845  .    20     1     1     A   159   159   THR    HA      H   151      4.471      5.094     -0.623  1
        1  1850  .    20     1     1     A   159   159   THR     C      C   151    172.976    173.900     -0.924  1
        1  1851  .    20     1     1     A   159   159   THR    CA      C   151     61.830     60.190      1.640  1
        1  1852  .    20     1     1     A   159   159   THR    CB      C   151     71.359     70.276      1.083  1
        1  1854  .    20     1     1     A   159   159   THR     N      N   151    116.828    115.658      1.170  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   146      9.984  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   150      1.348  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   138      1.403  1
        4    1     1     1  "RMS(OBS, PRED)"     H   146      0.540  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   155      0.361  1
        6    1     1     1  "RMS(OBS, PRED)"     N   145      3.247  1
        7    1     2     1  "RMS(OBS, PRED)"     C   146      9.941  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   150      1.310  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   138      1.253  1
       10    1     2     1  "RMS(OBS, PRED)"     H   146      0.526  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   155      0.328  1
       12    1     2     1  "RMS(OBS, PRED)"     N   145      3.164  1
       13    1     3     1  "RMS(OBS, PRED)"     C   146      9.953  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   150      1.292  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   138      1.309  1
       16    1     3     1  "RMS(OBS, PRED)"     H   146      0.517  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   155      0.306  1
       18    1     3     1  "RMS(OBS, PRED)"     N   145      3.201  1
       19    1     4     1  "RMS(OBS, PRED)"     C   146      9.979  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   150      1.362  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   138      1.226  1
       22    1     4     1  "RMS(OBS, PRED)"     H   146      0.498  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   155      0.314  1
       24    1     4     1  "RMS(OBS, PRED)"     N   145      3.320  1
       25    1     5     1  "RMS(OBS, PRED)"     C   146      9.958  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   150      1.302  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   138      1.242  1
       28    1     5     1  "RMS(OBS, PRED)"     H   146      0.523  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   155      0.313  1
       30    1     5     1  "RMS(OBS, PRED)"     N   145      3.135  1
       31    1     6     1  "RMS(OBS, PRED)"     C   146      9.961  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   150      1.321  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   138      1.187  1
       34    1     6     1  "RMS(OBS, PRED)"     H   146      0.588  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   155      0.334  1
       36    1     6     1  "RMS(OBS, PRED)"     N   145      3.263  1
       37    1     7     1  "RMS(OBS, PRED)"     C   146      9.960  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   150      1.339  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   138      1.178  1
       40    1     7     1  "RMS(OBS, PRED)"     H   146      0.487  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   155      0.302  1
       42    1     7     1  "RMS(OBS, PRED)"     N   145      3.510  1
       43    1     8     1  "RMS(OBS, PRED)"     C   146      9.951  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   150      1.300  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   138      1.309  1
       46    1     8     1  "RMS(OBS, PRED)"     H   146      0.509  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   155      0.333  1
       48    1     8     1  "RMS(OBS, PRED)"     N   145      3.129  1
       49    1     9     1  "RMS(OBS, PRED)"     C   146      9.991  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   150      1.289  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   138      1.222  1
       52    1     9     1  "RMS(OBS, PRED)"     H   146      0.502  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   155      0.332  1
       54    1     9     1  "RMS(OBS, PRED)"     N   145      3.251  1
       55    1    10     1  "RMS(OBS, PRED)"     C   146      9.961  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   150      1.325  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   138      1.275  1
       58    1    10     1  "RMS(OBS, PRED)"     H   146      0.516  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   155      0.342  1
       60    1    10     1  "RMS(OBS, PRED)"     N   145      3.335  1
       61    1    11     1  "RMS(OBS, PRED)"     C   146      9.999  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   150      1.326  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   138      1.233  1
       64    1    11     1  "RMS(OBS, PRED)"     H   146      0.483  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   155      0.322  1
       66    1    11     1  "RMS(OBS, PRED)"     N   145      3.339  1
       67    1    12     1  "RMS(OBS, PRED)"     C   146      9.973  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   150      1.304  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   138      1.197  1
       70    1    12     1  "RMS(OBS, PRED)"     H   146      0.557  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   155      0.323  1
       72    1    12     1  "RMS(OBS, PRED)"     N   145      3.110  1
       73    1    13     1  "RMS(OBS, PRED)"     C   146      9.957  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   150      1.228  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   138      1.282  1
       76    1    13     1  "RMS(OBS, PRED)"     H   146      0.522  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   155      0.321  1
       78    1    13     1  "RMS(OBS, PRED)"     N   145      3.068  1
       79    1    14     1  "RMS(OBS, PRED)"     C   146      9.977  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   150      1.302  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   138      1.251  1
       82    1    14     1  "RMS(OBS, PRED)"     H   146      0.564  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   155      0.337  1
       84    1    14     1  "RMS(OBS, PRED)"     N   145      3.361  1
       85    1    15     1  "RMS(OBS, PRED)"     C   146      9.951  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   150      1.289  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   138      1.356  1
       88    1    15     1  "RMS(OBS, PRED)"     H   146      0.533  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   155      0.342  1
       90    1    15     1  "RMS(OBS, PRED)"     N   145      3.438  1
       91    1    16     1  "RMS(OBS, PRED)"     C   146      9.955  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   150      1.341  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   138      1.263  1
       94    1    16     1  "RMS(OBS, PRED)"     H   146      0.536  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   155      0.316  1
       96    1    16     1  "RMS(OBS, PRED)"     N   145      3.370  1
       97    1    17     1  "RMS(OBS, PRED)"     C   146      9.958  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   150      1.325  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   138      1.156  1
      100    1    17     1  "RMS(OBS, PRED)"     H   146      0.469  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   155      0.301  1
      102    1    17     1  "RMS(OBS, PRED)"     N   145      3.193  1
      103    1    18     1  "RMS(OBS, PRED)"     C   146     10.003  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   150      1.291  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   138      1.319  1
      106    1    18     1  "RMS(OBS, PRED)"     H   146      0.497  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   155      0.322  1
      108    1    18     1  "RMS(OBS, PRED)"     N   145      3.163  1
      109    1    19     1  "RMS(OBS, PRED)"     C   146      9.958  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   150      1.392  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   138      1.246  1
      112    1    19     1  "RMS(OBS, PRED)"     H   146      0.488  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   155      0.315  1
      114    1    19     1  "RMS(OBS, PRED)"     N   145      3.279  1
      115    1    20     1  "RMS(OBS, PRED)"     C   146      9.960  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   150      1.319  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   138      1.385  1
      118    1    20     1  "RMS(OBS, PRED)"     H   146      0.528  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   155      0.343  1
      120    1    20     1  "RMS(OBS, PRED)"     N   145      2.887  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    39  .     1     1     A    10    10   ALA     H      H     2      8.342      8.568     -0.226  2
        1    40  .     1     1     A    10    10   ALA    HA      H     2      4.345      4.638     -0.293  2
        1    44  .     1     1     A    10    10   ALA     C      C     2    177.970    176.500      1.470  2
        1    45  .     1     1     A    10    10   ALA    CA      C     2     53.344     51.617      1.727  2
        1    46  .     1     1     A    10    10   ALA    CB      C     2     19.603     19.980     -0.377  2
        1    47  .     1     1     A    10    10   ALA     N      N     2    125.056    127.071     -2.015  2
        1    48  .     1     1     A    11    11   SER     H      H     3      8.281      8.476     -0.195  2
        1    49  .     1     1     A    11    11   SER    HA      H     3      4.480      4.823     -0.343  2
        1    51  .     1     1     A    11    11   SER     C      C     3    174.933    173.658      1.275  2
        1    52  .     1     1     A    11    11   SER    CA      C     3     58.884     57.893      0.991  2
        1    53  .     1     1     A    11    11   SER    CB      C     3     64.502     63.639      0.863  2
        1    54  .     1     1     A    11    11   SER     N      N     3    114.689    117.277     -2.588  2
        1    55  .     1     1     A    12    12   SER     H      H     4      8.305      8.498     -0.193  2
        1    56  .     1     1     A    12    12   SER    HA      H     4      4.519      4.929     -0.410  2
        1    58  .     1     1     A    12    12   SER     C      C     4    174.595    173.462      1.133  2
        1    59  .     1     1     A    12    12   SER    CA      C     4     58.847     58.094      0.753  2
        1    60  .     1     1     A    12    12   SER    CB      C     4     64.502     64.274      0.228  2
        1    61  .     1     1     A    12    12   SER     N      N     4    117.711    119.504     -1.793  2
        1    62  .     1     1     A    13    13   LEU     H      H     5      8.193      8.530     -0.337  2
        1    63  .     1     1     A    13    13   LEU    HA      H     5      4.360      4.787     -0.427  2
        1    72  .     1     1     A    13    13   LEU     C      C     5    177.156    175.564      1.592  2
        1    73  .     1     1     A    13    13   LEU    CA      C     5     55.896     54.056      1.840  2
        1    74  .     1     1     A    13    13   LEU    CB      C     5     42.408     43.032     -0.624  2
        1    78  .     1     1     A    13    13   LEU     N      N     5    123.350    123.818     -0.468  2
        1    79  .     1     1     A    14    14   ASN     H      H     6      8.335      8.708     -0.373  2
        1    80  .     1     1     A    14    14   ASN    HA      H     6      4.734      5.221     -0.487  2
        1    85  .     1     1     A    14    14   ASN     C      C     6    174.990    174.204      0.785  2
        1    86  .     1     1     A    14    14   ASN    CA      C     6     53.433     52.517      0.916  2
        1    87  .     1     1     A    14    14   ASN    CB      C     6     39.310     40.296     -0.986  2
        1    88  .     1     1     A    14    14   ASN     N      N     6    118.870    121.636     -2.766  2
        1    90  .     1     1     A    15    15   GLU     H      H     7      8.263      8.601     -0.338  2
        1    91  .     1     1     A    15    15   GLU    HA      H     7      4.340      4.821     -0.481  2
        1    95  .     1     1     A    15    15   GLU     C      C     7    175.915    174.912      1.003  2
        1    96  .     1     1     A    15    15   GLU    CA      C     7     56.607     55.466      1.141  2
        1    97  .     1     1     A    15    15   GLU    CB      C     7     30.861     32.135     -1.274  2
        1    99  .     1     1     A    15    15   GLU     N      N     7    120.939    123.077     -2.138  2
        1   100  .     1     1     A    16    16   ASP     H      H     8      8.392      8.737     -0.345  2
        1   101  .     1     1     A    16    16   ASP    HA      H     8      4.907      5.136     -0.229  2
        1   104  .     1     1     A    16    16   ASP     C      C     8    175.949    174.157      1.792  2
        1   105  .     1     1     A    16    16   ASP    CA      C     8     52.775     51.175      1.599  2
        1   106  .     1     1     A    16    16   ASP    CB      C     8     41.390     42.704     -1.314  2
        1   107  .     1     1     A    16    16   ASP     N      N     8    122.630    122.272      0.358  2
        1   108  .     1     1     A    17    17   PRO    HA      H     9      4.458      4.634     -0.176  2
        1   114  .     1     1     A    17    17   PRO     C      C     9    177.559    176.121      1.438  2
        1   115  .     1     1     A    17    17   PRO    CA      C     9     63.826     62.605      1.221  2
        1   116  .     1     1     A    17    17   PRO    CB      C     9     32.606     32.701     -0.095  2
        1   119  .     1     1     A    18    18   GLU     H      H    10      8.516      8.793     -0.277  2
        1   120  .     1     1     A    18    18   GLU    HA      H    10      4.315      4.464     -0.149  2
        1   124  .     1     1     A    18    18   GLU     C      C    10    177.320    176.115      1.205  2
        1   125  .     1     1     A    18    18   GLU    CA      C    10     57.214     56.522      0.692  2
        1   126  .     1     1     A    18    18   GLU    CB      C    10     30.668     30.752     -0.084  2
        1   128  .     1     1     A    18    18   GLU     N      N    10    120.335    121.562     -1.227  2
        1   129  .     1     1     A    19    19   GLY     H      H    11      8.278      8.366     -0.088  2
        1   130  .     1     1     A    19    19   GLY   HA2      H    11      4.029      4.045     -0.016  2
        1   131  .     1     1     A    19    19   GLY   HA3      H    11      4.022      4.061     -0.039  2
        1   132  .     1     1     A    19    19   GLY     C      C    11    174.027    174.026      0.001  2
        1   133  .     1     1     A    19    19   GLY    CA      C    11     45.613     45.713     -0.100  2
        1   134  .     1     1     A    19    19   GLY     N      N    11    109.681    111.838     -2.157  2
        1   135  .     1     1     A    20    20   SER     H      H    12      8.194      8.400     -0.206  2
        1   136  .     1     1     A    20    20   SER    HA      H    12      4.612      4.420      0.192  2
        1   139  .     1     1     A    20    20   SER     C      C    12    174.946    174.828      0.117  2
        1   140  .     1     1     A    20    20   SER    CA      C    12     58.200     59.008     -0.808  2
        1   141  .     1     1     A    20    20   SER    CB      C    12     64.546     63.894      0.652  2
        1   142  .     1     1     A    20    20   SER     N      N    12    115.461    116.227     -0.766  2
        1   143  .     1     1     A    21    21   ARG     H      H    13      9.280      8.359      0.921  2
        1   144  .     1     1     A    21    21   ARG    HA      H    13      4.331      4.207      0.124  2
        1   152  .     1     1     A    21    21   ARG     C      C    13    175.594    175.918     -0.324  2
        1   153  .     1     1     A    21    21   ARG    CA      C    13     57.380     57.742     -0.362  2
        1   154  .     1     1     A    21    21   ARG    CB      C    13     30.060     31.559     -1.499  2
        1   157  .     1     1     A    21    21   ARG     N      N    13    125.932    120.828      5.104  2
        1   159  .     1     1     A    22    22   ILE     H      H    14      8.132      7.947      0.185  2
        1   160  .     1     1     A    22    22   ILE    HA      H    14      4.617      4.497      0.120  2
        1   170  .     1     1     A    22    22   ILE     C      C    14    176.140    174.687      1.453  2
        1   171  .     1     1     A    22    22   ILE    CA      C    14     61.436     60.560      0.876  2
        1   172  .     1     1     A    22    22   ILE    CB      C    14     40.386     38.844      1.542  2
        1   176  .     1     1     A    22    22   ILE     N      N    14    118.956    119.760     -0.804  2
        1   177  .     1     1     A    23    23   THR     H      H    15      8.519      9.037     -0.518  2
        1   178  .     1     1     A    23    23   THR    HA      H    15      4.400      4.748     -0.348  2
        1   183  .     1     1     A    23    23   THR     C      C    15    171.943    173.258     -1.315  2
        1   184  .     1     1     A    23    23   THR    CA      C    15     62.164     61.303      0.861  2
        1   185  .     1     1     A    23    23   THR    CB      C    15     70.984     70.817      0.167  2
        1   187  .     1     1     A    23    23   THR     N      N    15    124.476    123.329      1.147  2
        1   188  .     1     1     A    24    24   TYR     H      H    16      8.692      8.817     -0.125  2
        1   189  .     1     1     A    24    24   TYR    HA      H    16      5.147      5.290     -0.143  2
        1   196  .     1     1     A    24    24   TYR     C      C    16    176.057    175.375      0.682  2
        1   197  .     1     1     A    24    24   TYR    CA      C    16     58.174     57.257      0.917  2
        1   198  .     1     1     A    24    24   TYR    CB      C    16     40.206     40.074      0.132  2
        1   201  .     1     1     A    24    24   TYR     N      N    16    124.109    126.166     -2.057  2
        1   202  .     1     1     A    25    25   VAL     H      H    17      8.668      9.229     -0.561  2
        1   203  .     1     1     A    25    25   VAL    HA      H    17      4.056      4.712     -0.656  2
        1   211  .     1     1     A    25    25   VAL     C      C    17    174.180    174.835     -0.655  2
        1   212  .     1     1     A    25    25   VAL    CA      C    17     61.180     60.058      1.122  2
        1   213  .     1     1     A    25    25   VAL    CB      C    17     35.554     35.104      0.450  2
        1   216  .     1     1     A    25    25   VAL     N      N    17    123.957    122.164      1.793  2
        1   217  .     1     1     A    26    26   LYS     H      H    18      8.329      8.540     -0.211  2
        1   218  .     1     1     A    26    26   LYS    HA      H    18      5.155      5.025      0.130  2
        1   225  .     1     1     A    26    26   LYS     C      C    18    176.174    175.903      0.271  2
        1   226  .     1     1     A    26    26   LYS    CA      C    18     54.559     55.447     -0.888  2
        1   227  .     1     1     A    26    26   LYS    CB      C    18     32.518     33.903     -1.385  2
        1   231  .     1     1     A    26    26   LYS     N      N    18    128.011    123.987      4.024  2
        1   232  .     1     1     A    27    27   GLY     H      H    19      8.509      8.383      0.126  2
        1   233  .     1     1     A    27    27   GLY   HA2      H    19      4.044      4.272     -0.228  2
        1   234  .     1     1     A    27    27   GLY   HA3      H    19      4.226      4.333     -0.107  2
        1   235  .     1     1     A    27    27   GLY     C      C    19    171.128    171.620     -0.492  2
        1   236  .     1     1     A    27    27   GLY    CA      C    19     45.501     45.666     -0.165  2
        1   237  .     1     1     A    27    27   GLY     N      N    19    114.459    107.985      6.474  2
        1   238  .     1     1     A    28    28   ASP     H      H    20      8.276      8.575     -0.299  2
        1   239  .     1     1     A    28    28   ASP    HA      H    20      4.417      5.048     -0.631  2
        1   242  .     1     1     A    28    28   ASP     C      C    20    176.258    176.542     -0.284  2
        1   243  .     1     1     A    28    28   ASP    CA      C    20     53.553     53.523      0.030  2
        1   244  .     1     1     A    28    28   ASP    CB      C    20     42.347     42.812     -0.465  2
        1   245  .     1     1     A    28    28   ASP     N      N    20    119.563    121.507     -1.944  2
        1   246  .     1     1     A    29    29   LEU     H      H    21      8.279      8.623     -0.343  2
        1   247  .     1     1     A    29    29   LEU    HA      H    21      2.467      3.676     -1.209  2
        1   257  .     1     1     A    29    29   LEU     C      C    21    175.833    178.360     -2.527  2
        1   258  .     1     1     A    29    29   LEU    CA      C    21     57.262     56.599      0.663  2
        1   259  .     1     1     A    29    29   LEU    CB      C    21     43.309     41.867      1.442  2
        1   263  .     1     1     A    29    29   LEU     N      N    21    130.106    127.202      2.904  2
        1   264  .     1     1     A    30    30   PHE     H      H    22      7.493      7.979     -0.486  2
        1   265  .     1     1     A    30    30   PHE    HA      H    22      3.950      4.375     -0.425  2
        1   273  .     1     1     A    30    30   PHE     C      C    22    175.970    176.536     -0.566  2
        1   274  .     1     1     A    30    30   PHE    CA      C    22     60.355     59.995      0.360  2
        1   275  .     1     1     A    30    30   PHE    CB      C    22     37.150     38.801     -1.651  2
        1   279  .     1     1     A    30    30   PHE     N      N    22    109.893    117.157     -7.264  2
        1   280  .     1     1     A    31    31   ALA     H      H    23      7.765      7.445      0.320  2
        1   281  .     1     1     A    31    31   ALA    HA      H    23      4.549      4.470      0.079  2
        1   285  .     1     1     A    31    31   ALA     C      C    23    176.933    177.062     -0.129  2
        1   286  .     1     1     A    31    31   ALA    CA      C    23     51.663     51.756     -0.093  2
        1   287  .     1     1     A    31    31   ALA    CB      C    23     18.875     19.123     -0.248  2
        1   288  .     1     1     A    31    31   ALA     N      N    23    123.588    119.270      4.318  2
        1   289  .     1     1     A    32    32   CYS     H      H    24      7.252      7.361     -0.109  2
        1   290  .     1     1     A    32    32   CYS    HA      H    24      4.622      4.667     -0.045  2
        1   293  .     1     1     A    32    32   CYS     C      C    24    171.079    173.800     -2.721  2
        1   294  .     1     1     A    32    32   CYS    CA      C    24     57.463     58.191     -0.728  2
        1   295  .     1     1     A    32    32   CYS    CB      C    24     25.922     27.448     -1.526  2
        1   296  .     1     1     A    32    32   CYS     N      N    24    118.948    118.248      0.700  2
        1   297  .     1     1     A    33    33   PRO    HA      H    25      4.405      4.613     -0.208  2
        1   304  .     1     1     A    33    33   PRO     C      C    25    178.716    177.354      1.362  2
        1   305  .     1     1     A    33    33   PRO    CA      C    25     64.442     62.736      1.706  2
        1   306  .     1     1     A    33    33   PRO    CB      C    25     32.051     32.695     -0.644  2
        1   309  .     1     1     A    34    34   LYS     H      H    26      8.769      8.609      0.160  2
        1   310  .     1     1     A    34    34   LYS    HA      H    26      4.139      4.049      0.090  2
        1   316  .     1     1     A    34    34   LYS     C      C    26    175.862    177.885     -2.023  2
        1   317  .     1     1     A    34    34   LYS    CA      C    26     59.076     58.631      0.445  2
        1   318  .     1     1     A    34    34   LYS    CB      C    26     32.543     31.957      0.586  2
        1   322  .     1     1     A    34    34   LYS     N      N    26    122.929    121.941      0.988  2
        1   323  .     1     1     A    35    35   THR     H      H    27      7.121      7.647     -0.526  2
        1   324  .     1     1     A    35    35   THR    HA      H    27      4.186      4.285     -0.099  2
        1   329  .     1     1     A    35    35   THR     C      C    27    176.321    174.289      2.032  2
        1   330  .     1     1     A    35    35   THR    CA      C    27     61.403     63.323     -1.920  2
        1   331  .     1     1     A    35    35   THR    CB      C    27     68.912     69.187     -0.275  2
        1   333  .     1     1     A    35    35   THR     N      N    27    102.849    110.915     -8.066  2
        1   334  .     1     1     A    36    36   ASP     H      H    28      7.799      7.642      0.157  2
        1   335  .     1     1     A    36    36   ASP    HA      H    28      4.569      5.074     -0.505  2
        1   338  .     1     1     A    36    36   ASP     C      C    28    177.811    175.540      2.271  2
        1   339  .     1     1     A    36    36   ASP    CA      C    28     55.358     53.469      1.889  2
        1   340  .     1     1     A    36    36   ASP    CB      C    28     40.707     42.503     -1.796  2
        1   341  .     1     1     A    36    36   ASP     N      N    28    125.463    122.239      3.224  2
        1   342  .     1     1     A    37    37   SER     H      H    29      8.483      8.991     -0.508  2
        1   343  .     1     1     A    37    37   SER    HA      H    29      5.154      4.867      0.287  2
        1   347  .     1     1     A    37    37   SER     C      C    29    172.586    173.623     -1.037  2
        1   348  .     1     1     A    37    37   SER    CA      C    29     61.788     58.398      3.390  2
        1   349  .     1     1     A    37    37   SER    CB      C    29     65.485     64.814      0.671  2
        1   350  .     1     1     A    37    37   SER     N      N    29    118.551    119.559     -1.008  2
        1   351  .     1     1     A    38    38   LEU     H      H    30      8.546      8.648     -0.102  2
        1   352  .     1     1     A    38    38   LEU    HA      H    30      6.012      5.617      0.395  2
        1   362  .     1     1     A    38    38   LEU     C      C    30    176.238    174.866      1.372  2
        1   363  .     1     1     A    38    38   LEU    CA      C    30     54.396     53.523      0.873  2
        1   364  .     1     1     A    38    38   LEU    CB      C    30     48.860     46.449      2.411  2
        1   368  .     1     1     A    38    38   LEU     N      N    30    122.056    123.032     -0.976  2
        1   369  .     1     1     A    39    39   ALA     H      H    31      8.087      8.932     -0.845  2
        1   370  .     1     1     A    39    39   ALA    HA      H    31      5.866      5.432      0.434  2
        1   374  .     1     1     A    39    39   ALA     C      C    31    174.589    175.493     -0.904  2
        1   375  .     1     1     A    39    39   ALA    CA      C    31     51.289     50.334      0.955  2
        1   376  .     1     1     A    39    39   ALA    CB      C    31     24.898     23.710      1.188  2
        1   377  .     1     1     A    39    39   ALA     N      N    31    119.387    126.242     -6.855  2
        1   378  .     1     1     A    40    40   HIS     H      H    32      8.061      8.674     -0.613  2
        1   379  .     1     1     A    40    40   HIS    HA      H    32      4.586      5.106     -0.520  2
        1   382  .     1     1     A    40    40   HIS     C      C    32    172.631    172.679     -0.048  2
        1   383  .     1     1     A    40    40   HIS    CA      C    32     56.240     54.617      1.622  2
        1   384  .     1     1     A    40    40   HIS    CB      C    32     31.653     32.383     -0.730  2
        1   385  .     1     1     A    40    40   HIS     N      N    32    111.592    116.135     -4.543  2
        1   386  .     1     1     A    41    41   CYS     H      H    33      8.203      8.856     -0.653  2
        1   387  .     1     1     A    41    41   CYS    HA      H    33      5.519      5.615     -0.096  2
        1   389  .     1     1     A    41    41   CYS     C      C    33    175.195    174.108      1.087  2
        1   390  .     1     1     A    41    41   CYS    CA      C    33     57.950     57.184      0.766  2
        1   391  .     1     1     A    41    41   CYS    CB      C    33     30.720     30.024      0.696  2
        1   392  .     1     1     A    41    41   CYS     N      N    33    116.357    118.816     -2.459  2
        1   393  .     1     1     A    42    42   ILE     H      H    34      9.217      9.334     -0.117  2
        1   394  .     1     1     A    42    42   ILE    HA      H    34      4.835      5.083     -0.248  2
        1   404  .     1     1     A    42    42   ILE     C      C    34    173.446    174.632     -1.187  2
        1   405  .     1     1     A    42    42   ILE    CA      C    34     60.568     59.013      1.555  2
        1   406  .     1     1     A    42    42   ILE    CB      C    34     43.647     42.577      1.070  2
        1   410  .     1     1     A    42    42   ILE     N      N    34    117.384    120.392     -3.008  2
        1   411  .     1     1     A    43    43   SER     H      H    35      7.890      8.464     -0.574  2
        1   412  .     1     1     A    43    43   SER    HA      H    35      5.168      5.246     -0.078  2
        1   416  .     1     1     A    43    43   SER     C      C    35    176.169    176.151      0.018  2
        1   417  .     1     1     A    43    43   SER    CA      C    35     56.090     56.574     -0.484  2
        1   418  .     1     1     A    43    43   SER    CB      C    35     66.599     65.692      0.907  2
        1   419  .     1     1     A    43    43   SER     N      N    35    111.967    116.720     -4.753  2
        1   420  .     1     1     A    44    44   GLU     H      H    36      8.227      9.030     -0.803  2
        1   421  .     1     1     A    44    44   GLU    HA      H    36      3.791      4.069     -0.278  2
        1   425  .     1     1     A    44    44   GLU     C      C    36    177.608    177.561      0.047  2
        1   426  .     1     1     A    44    44   GLU    CA      C    36     59.795     58.846      0.949  2
        1   427  .     1     1     A    44    44   GLU    CB      C    36     30.849     29.089      1.760  2
        1   429  .     1     1     A    44    44   GLU     N      N    36    118.743    120.740     -1.997  2
        1   430  .     1     1     A    45    45   ASP     H      H    37      7.523      7.603     -0.080  2
        1   431  .     1     1     A    45    45   ASP    HA      H    37      4.374      4.651     -0.277  2
        1   434  .     1     1     A    45    45   ASP     C      C    37    176.017    175.701      0.316  2
        1   435  .     1     1     A    45    45   ASP    CA      C    37     54.682     54.317      0.365  2
        1   436  .     1     1     A    45    45   ASP    CB      C    37     40.748     41.109     -0.361  2
        1   437  .     1     1     A    45    45   ASP     N      N    37    113.724    119.603     -5.879  2
        1   438  .     1     1     A    46    46   CYS     H      H    38      8.341      8.081      0.260  2
        1   439  .     1     1     A    46    46   CYS    HA      H    38      3.798      4.221     -0.423  2
        1   442  .     1     1     A    46    46   CYS     C      C    38    173.525    174.644     -1.119  2
        1   443  .     1     1     A    46    46   CYS    CA      C    38     61.685     60.422      1.263  2
        1   444  .     1     1     A    46    46   CYS    CB      C    38     26.075     25.963      0.112  2
        1   445  .     1     1     A    46    46   CYS     N      N    38    112.101    116.702     -4.601  2
        1   446  .     1     1     A    47    47   ARG     H      H    39      7.504      8.191     -0.687  2
        1   447  .     1     1     A    47    47   ARG    HA      H    39      4.032      4.114     -0.082  2
        1   453  .     1     1     A    47    47   ARG     C      C    39    177.344    176.779      0.565  2
        1   454  .     1     1     A    47    47   ARG    CA      C    39     58.506     59.353     -0.847  2
        1   455  .     1     1     A    47    47   ARG    CB      C    39     30.648     30.183      0.465  2
        1   458  .     1     1     A    47    47   ARG     N      N    39    117.679    119.849     -2.170  2
        1   459  .     1     1     A    48    48   MET     H      H    40      8.929      7.948      0.981  2
        1   460  .     1     1     A    48    48   MET    HA      H    40      4.059      4.167     -0.108  2
        1   466  .     1     1     A    48    48   MET     C      C    40    177.398    176.409      0.989  2
        1   467  .     1     1     A    48    48   MET    CA      C    40     56.438     57.842     -1.404  2
        1   470  .     1     1     A    48    48   MET     N      N    40    112.732    116.862     -4.130  2
        1   471  .     1     1     A    49    49   GLY     H      H    41      8.193      8.388     -0.195  2
        1   472  .     1     1     A    49    49   GLY   HA2      H    41      4.248      3.920      0.328  2
        1   473  .     1     1     A    49    49   GLY   HA3      H    41      3.633      3.923     -0.290  2
        1   474  .     1     1     A    49    49   GLY     C      C    41    174.005    173.321      0.684  2
        1   475  .     1     1     A    49    49   GLY    CA      C    41     45.897     45.612      0.285  2
        1   476  .     1     1     A    49    49   GLY     N      N    41    103.343    107.838     -4.495  2
        1   477  .     1     1     A    50    50   ALA     H      H    42      7.724      7.573      0.151  2
        1   478  .     1     1     A    50    50   ALA    HA      H    42      4.717      4.673      0.044  2
        1   482  .     1     1     A    50    50   ALA     C      C    42    176.963    176.675      0.288  2
        1   483  .     1     1     A    50    50   ALA    CA      C    42     51.475     51.333      0.142  2
        1   484  .     1     1     A    50    50   ALA    CB      C    42     22.999     21.954      1.045  2
        1   485  .     1     1     A    50    50   ALA     N      N    42    122.140    119.792      2.348  2
        1   486  .     1     1     A    51    51   GLY     H      H    43      8.725      8.607      0.118  2
        1   487  .     1     1     A    51    51   GLY   HA2      H    43      3.983      4.079     -0.096  2
        1   488  .     1     1     A    51    51   GLY   HA3      H    43      4.238      4.086      0.152  2
        1   489  .     1     1     A    51    51   GLY     C      C    43    175.891    174.905      0.986  2
        1   490  .     1     1     A    51    51   GLY    CA      C    43     46.195     45.028      1.167  2
        1   491  .     1     1     A    51    51   GLY     N      N    43    107.334    106.500      0.834  2
        1   492  .     1     1     A    52    52   ILE     H      H    44      8.895      8.812      0.083  2
        1   493  .     1     1     A    52    52   ILE    HA      H    44      4.350      4.076      0.274  2
        1   503  .     1     1     A    52    52   ILE     C      C    44    177.403    177.372      0.031  2
        1   504  .     1     1     A    52    52   ILE    CA      C    44     63.754     63.093      0.661  2
        1   505  .     1     1     A    52    52   ILE    CB      C    44     39.272     38.264      1.008  2
        1   509  .     1     1     A    52    52   ILE     N      N    44    125.573    123.595      1.978  2
        1   510  .     1     1     A    53    53   ALA     H      H    45      8.627      8.034      0.593  2
        1   511  .     1     1     A    53    53   ALA    HA      H    45      4.416      4.103      0.313  2
        1   515  .     1     1     A    53    53   ALA     C      C    45    179.299    180.323     -1.024  2
        1   516  .     1     1     A    53    53   ALA    CA      C    45     55.969     55.169      0.800  2
        1   517  .     1     1     A    53    53   ALA    CB      C    45     18.405     18.361      0.044  2
        1   518  .     1     1     A    53    53   ALA     N      N    45    124.938    124.325      0.613  2
        1   519  .     1     1     A    54    54   VAL     H      H    46      7.384      7.824     -0.440  2
        1   520  .     1     1     A    54    54   VAL    HA      H    46      3.865      3.790      0.075  2
        1   528  .     1     1     A    54    54   VAL     C      C    46    178.377    178.199      0.178  2
        1   529  .     1     1     A    54    54   VAL    CA      C    46     66.178     66.063      0.115  2
        1   530  .     1     1     A    54    54   VAL    CB      C    46     32.413     31.384      1.028  2
        1   533  .     1     1     A    54    54   VAL     N      N    46    116.133    118.171     -2.038  2
        1   534  .     1     1     A    55    55   LEU     H      H    47      7.380      8.173     -0.793  2
        1   535  .     1     1     A    55    55   LEU    HA      H    47      3.999      3.982      0.017  2
        1   545  .     1     1     A    55    55   LEU     C      C    47    180.086    179.096      0.990  2
        1   546  .     1     1     A    55    55   LEU    CA      C    47     57.929     58.105     -0.175  2
        1   547  .     1     1     A    55    55   LEU    CB      C    47     41.681     41.870     -0.189  2
        1   551  .     1     1     A    55    55   LEU     N      N    47    119.896    120.757     -0.861  2
        1   552  .     1     1     A    56    56   PHE     H      H    48      7.776      7.899     -0.123  2
        1   553  .     1     1     A    56    56   PHE    HA      H    48      4.032      4.437     -0.405  2
        1   560  .     1     1     A    56    56   PHE     C      C    48    180.597    178.474      2.123  2
        1   561  .     1     1     A    56    56   PHE    CA      C    48     63.231     61.014      2.217  2
        1   562  .     1     1     A    56    56   PHE    CB      C    48     39.839     38.567      1.272  2
        1   565  .     1     1     A    56    56   PHE     N      N    48    118.505    118.090      0.415  2
        1   566  .     1     1     A    57    57   LYS     H      H    49      8.816      8.532      0.284  2
        1   567  .     1     1     A    57    57   LYS    HA      H    49      4.207      4.127      0.080  2
        1   574  .     1     1     A    57    57   LYS     C      C    49    179.324    179.056      0.268  2
        1   575  .     1     1     A    57    57   LYS    CA      C    49     61.172     59.831      1.341  2
        1   576  .     1     1     A    57    57   LYS    CB      C    49     32.053     32.396     -0.343  2
        1   580  .     1     1     A    57    57   LYS     N      N    49    124.759    120.035      4.724  2
        1   581  .     1     1     A    58    58   LYS     H      H    50      8.193      7.837      0.356  2
        1   582  .     1     1     A    58    58   LYS    HA      H    50      3.977      4.111     -0.134  2
        1   589  .     1     1     A    58    58   LYS     C      C    50    178.288    179.222     -0.934  2
        1   590  .     1     1     A    58    58   LYS    CA      C    50     59.815     59.525      0.290  2
        1   591  .     1     1     A    58    58   LYS    CB      C    50     33.411     32.267      1.144  2
        1   595  .     1     1     A    58    58   LYS     N      N    50    119.385    118.774      0.611  2
        1   596  .     1     1     A    59    59   LYS     H      H    51      7.990      8.075     -0.085  2
        1   597  .     1     1     A    59    59   LYS    HA      H    51      3.729      3.947     -0.218  2
        1   606  .     1     1     A    59    59   LYS     C      C    51    178.325    177.995      0.330  2
        1   607  .     1     1     A    59    59   LYS    CA      C    51     59.105     58.569      0.536  2
        1   608  .     1     1     A    59    59   LYS    CB      C    51     32.799     32.707      0.092  2
        1   612  .     1     1     A    59    59   LYS     N      N    51    116.125    118.535     -2.410  2
        1   613  .     1     1     A    60    60   PHE     H      H    52      7.698      8.181     -0.483  2
        1   614  .     1     1     A    60    60   PHE    HA      H    52      5.058      4.641      0.417  2
        1   621  .     1     1     A    60    60   PHE     C      C    52    176.386    176.006      0.380  2
        1   622  .     1     1     A    60    60   PHE    CA      C    52     57.226     58.008     -0.782  2
        1   623  .     1     1     A    60    60   PHE    CB      C    52     41.018     39.843      1.175  2
        1   626  .     1     1     A    60    60   PHE     N      N    52    112.751    114.940     -2.189  2
        1   627  .     1     1     A    61    61   GLY     H      H    53      7.863      7.983     -0.120  2
        1   628  .     1     1     A    61    61   GLY   HA2      H    53      4.006      3.972      0.034  2
        1   629  .     1     1     A    61    61   GLY     C      C    53    174.444    175.581     -1.137  2
        1   630  .     1     1     A    61    61   GLY    CA      C    53     46.929     46.603      0.326  2
        1   631  .     1     1     A    61    61   GLY     N      N    53    108.712    108.891     -0.179  2
        1   632  .     1     1     A    62    62   GLY     H      H    54      8.604      8.242      0.362  2
        1   633  .     1     1     A    62    62   GLY   HA2      H    54      4.026      4.057     -0.031  2
        1   634  .     1     1     A    62    62   GLY     C      C    54    174.790    175.254     -0.464  2
        1   635  .     1     1     A    62    62   GLY    CA      C    54     46.970     45.628      1.342  2
        1   636  .     1     1     A    62    62   GLY     N      N    54    109.121    107.631      1.490  2
        1   637  .     1     1     A    63    63   VAL     H      H    55      7.987      7.874      0.113  2
        1   638  .     1     1     A    63    63   VAL    HA      H    55      3.374      3.649     -0.275  2
        1   646  .     1     1     A    63    63   VAL     C      C    55    177.710    177.931     -0.221  2
        1   647  .     1     1     A    63    63   VAL    CA      C    55     68.263     65.728      2.535  2
        1   648  .     1     1     A    63    63   VAL    CB      C    55     31.568     31.541      0.027  2
        1   651  .     1     1     A    63    63   VAL     N      N    55    119.112    119.327     -0.215  2
        1   652  .     1     1     A    64    64   GLN     H      H    56      8.515      8.116      0.399  2
        1   653  .     1     1     A    64    64   GLN    HA      H    56      3.984      3.951      0.033  2
        1   659  .     1     1     A    64    64   GLN     C      C    56    178.120    178.773     -0.653  2
        1   660  .     1     1     A    64    64   GLN    CA      C    56     59.181     58.915      0.266  2
        1   661  .     1     1     A    64    64   GLN    CB      C    56     28.427     28.305      0.122  2
        1   663  .     1     1     A    64    64   GLN     N      N    56    116.942    118.513     -1.571  2
        1   665  .     1     1     A    65    65   GLU     H      H    57      7.544      8.055     -0.511  2
        1   666  .     1     1     A    65    65   GLU    HA      H    57      4.027      4.019      0.008  2
        1   671  .     1     1     A    65    65   GLU     C      C    57     60.016    179.305   -119.289  2
        1   672  .     1     1     A    65    65   GLU    CA      C    57     59.892     59.064      0.828  2
        1   673  .     1     1     A    65    65   GLU    CB      C    57     29.591     29.309      0.282  2
        1   675  .     1     1     A    65    65   GLU     N      N    57    119.734    120.442     -0.708  2
        1   676  .     1     1     A    66    66   LEU     H      H    58      8.447      8.029      0.418  2
        1   677  .     1     1     A    66    66   LEU    HA      H    58      3.910      3.946     -0.036  2
        1   687  .     1     1     A    66    66   LEU     C      C    58    181.020    179.392      1.628  2
        1   688  .     1     1     A    66    66   LEU    CA      C    58     58.211     57.755      0.456  2
        1   689  .     1     1     A    66    66   LEU    CB      C    58     42.628     41.568      1.060  2
        1   693  .     1     1     A    66    66   LEU     N      N    58    121.272    120.629      0.643  2
        1   694  .     1     1     A    67    67   LEU     H      H    59      8.674      8.390      0.284  2
        1   695  .     1     1     A    67    67   LEU    HA      H    59      4.015      3.939      0.076  2
        1   705  .     1     1     A    67    67   LEU     C      C    59    181.323    179.287      2.036  2
        1   706  .     1     1     A    67    67   LEU    CA      C    59     58.557     58.034      0.523  2
        1   707  .     1     1     A    67    67   LEU    CB      C    59     42.514     40.697      1.817  2
        1   711  .     1     1     A    67    67   LEU     N      N    59    123.673    118.517      5.156  2
        1   712  .     1     1     A    68    68   ASN     H      H    60      8.333      8.724     -0.391  2
        1   713  .     1     1     A    68    68   ASN    HA      H    60      4.603      4.504      0.099  2
        1   717  .     1     1     A    68    68   ASN     C      C    60    176.936    177.907     -0.971  2
        1   718  .     1     1     A    68    68   ASN    CA      C    60     54.749     56.332     -1.583  2
        1   719  .     1     1     A    68    68   ASN    CB      C    60     38.492     37.941      0.551  2
        1   720  .     1     1     A    68    68   ASN     N      N    60    117.014    118.350     -1.336  2
        1   722  .     1     1     A    69    69   GLN     H      H    61      7.691      7.456      0.235  2
        1   723  .     1     1     A    69    69   GLN    HA      H    61      4.216      4.285     -0.069  2
        1   730  .     1     1     A    69    69   GLN     C      C    61    175.973    175.622      0.351  2
        1   731  .     1     1     A    69    69   GLN    CA      C    61     58.522     56.233      2.289  2
        1   732  .     1     1     A    69    69   GLN    CB      C    61     28.932     28.984     -0.052  2
        1   734  .     1     1     A    69    69   GLN     N      N    61    118.336    116.720      1.616  2
        1   736  .     1     1     A    70    70   GLN     H      H    62      7.835      7.836     -0.001  2
        1   737  .     1     1     A    70    70   GLN    HA      H    62      4.041      3.974      0.067  2
        1   743  .     1     1     A    70    70   GLN     C      C    62    175.196    174.891      0.305  2
        1   744  .     1     1     A    70    70   GLN    CA      C    62     57.134     56.648      0.486  2
        1   745  .     1     1     A    70    70   GLN    CB      C    62     27.279     27.027      0.252  2
        1   747  .     1     1     A    70    70   GLN     N      N    62    114.255    117.348     -3.093  2
        1   749  .     1     1     A    71    71   LYS     H      H    63      9.138      8.110      1.028  2
        1   750  .     1     1     A    71    71   LYS    HA      H    63      4.479      4.691     -0.212  2
        1   759  .     1     1     A    71    71   LYS     C      C    63    177.034    175.649      1.385  2
        1   760  .     1     1     A    71    71   LYS    CA      C    63     54.504     55.444     -0.939  2
        1   761  .     1     1     A    71    71   LYS    CB      C    63     32.937     34.397     -1.460  2
        1   765  .     1     1     A    71    71   LYS     N      N    63    118.648    119.547     -0.899  2
        1   766  .     1     1     A    72    72   LYS     H      H    64      9.061      8.813      0.248  2
        1   767  .     1     1     A    72    72   LYS    HA      H    64      4.542      4.835     -0.293  2
        1   773  .     1     1     A    72    72   LYS     C      C    64    175.215    176.209     -0.994  2
        1   774  .     1     1     A    72    72   LYS    CA      C    64     53.990     54.338     -0.348  2
        1   775  .     1     1     A    72    72   LYS    CB      C    64     35.937     35.575      0.362  2
        1   779  .     1     1     A    72    72   LYS     N      N    64    121.903    121.819      0.084  2
        1   780  .     1     1     A    73    73   SER     H      H    65      8.557      8.656     -0.099  2
        1   781  .     1     1     A    73    73   SER    HA      H    65      3.971      4.440     -0.469  2
        1   784  .     1     1     A    73    73   SER     C      C    65    175.804    175.168      0.636  2
        1   785  .     1     1     A    73    73   SER    CA      C    65     61.215     60.183      1.032  2
        1   786  .     1     1     A    73    73   SER    CB      C    65     64.937     62.672      2.265  2
        1   787  .     1     1     A    73    73   SER     N      N    65    114.279    117.026     -2.747  2
        1   788  .     1     1     A    74    74   GLY     H      H    66      9.317      8.948      0.369  2
        1   789  .     1     1     A    74    74   GLY   HA2      H    66      4.210      3.993      0.217  2
        1   790  .     1     1     A    74    74   GLY     C      C    66    172.625    173.641     -1.016  2
        1   791  .     1     1     A    74    74   GLY    CA      C    66     45.218     45.138      0.080  2
        1   792  .     1     1     A    74    74   GLY     N      N    66    111.875    113.709     -1.834  2
        1   793  .     1     1     A    75    75   GLU     H      H    67      7.941      7.976     -0.035  2
        1   794  .     1     1     A    75    75   GLU    HA      H    67      4.573      4.873     -0.300  2
        1   798  .     1     1     A    75    75   GLU     C      C    67    174.707    174.739     -0.032  2
        1   799  .     1     1     A    75    75   GLU    CA      C    67     54.409     54.449     -0.040  2
        1   800  .     1     1     A    75    75   GLU    CB      C    67     32.655     32.893     -0.238  2
        1   802  .     1     1     A    75    75   GLU     N      N    67    117.413    119.482     -2.069  2
        1   803  .     1     1     A    76    76   VAL     H      H    68      8.323      8.893     -0.570  2
        1   804  .     1     1     A    76    76   VAL    HA      H    68      5.191      5.208     -0.017  2
        1   812  .     1     1     A    76    76   VAL     C      C    68    172.250    173.595     -1.345  2
        1   813  .     1     1     A    76    76   VAL    CA      C    68     59.904     59.512      0.392  2
        1   814  .     1     1     A    76    76   VAL    CB      C    68     36.058     34.747      1.311  2
        1   817  .     1     1     A    76    76   VAL     N      N    68    118.082    121.632     -3.550  2
        1   818  .     1     1     A    77    77   ALA     H      H    69      8.903      9.312     -0.409  2
        1   819  .     1     1     A    77    77   ALA    HA      H    69      4.918      5.343     -0.425  2
        1   823  .     1     1     A    77    77   ALA     C      C    69    176.137    176.178     -0.041  2
        1   824  .     1     1     A    77    77   ALA    CA      C    69     50.748     50.444      0.304  2
        1   825  .     1     1     A    77    77   ALA    CB      C    69     21.620     21.606      0.014  2
        1   826  .     1     1     A    77    77   ALA     N      N    69    130.870    130.594      0.276  2
        1   827  .     1     1     A    78    78   VAL     H      H    70      8.624      8.572      0.052  2
        1   828  .     1     1     A    78    78   VAL    HA      H    70      5.274      5.128      0.146  2
        1   836  .     1     1     A    78    78   VAL     C      C    70    176.384    174.503      1.881  2
        1   837  .     1     1     A    78    78   VAL    CA      C    70     61.564     60.497      1.067  2
        1   838  .     1     1     A    78    78   VAL    CB      C    70     36.519     35.060      1.459  2
        1   841  .     1     1     A    78    78   VAL     N      N    70    119.606    120.755     -1.149  2
        1   842  .     1     1     A    79    79   LEU     H      H    71      9.037      9.003      0.034  2
        1   843  .     1     1     A    79    79   LEU    HA      H    71      4.850      5.110     -0.260  2
        1   853  .     1     1     A    79    79   LEU     C      C    71    174.916    175.043     -0.127  2
        1   854  .     1     1     A    79    79   LEU    CA      C    71     53.672     53.248      0.424  2
        1   855  .     1     1     A    79    79   LEU    CB      C    71     46.723     45.085      1.638  2
        1   859  .     1     1     A    79    79   LEU     N      N    71    126.524    127.097     -0.573  2
        1   860  .     1     1     A    80    80   LYS     H      H    72      8.748      9.062     -0.314  2
        1   861  .     1     1     A    80    80   LYS    HA      H    72      4.828      4.962     -0.134  2
        1   870  .     1     1     A    80    80   LYS     C      C    72    177.546    174.911      2.635  2
        1   871  .     1     1     A    80    80   LYS    CA      C    72     55.448     54.918      0.530  2
        1   872  .     1     1     A    80    80   LYS    CB      C    72     33.965     34.438     -0.473  2
        1   876  .     1     1     A    80    80   LYS     N      N    72    123.555    125.096     -1.541  2
        1   877  .     1     1     A    81    81   ARG     H      H    73      8.699      8.710     -0.011  2
        1   878  .     1     1     A    81    81   ARG    HA      H    73      4.761      4.627      0.135  2
        1   885  .     1     1     A    81    81   ARG     C      C    73    175.555    175.408      0.147  2
        1   886  .     1     1     A    81    81   ARG    CA      C    73     53.419     55.062     -1.643  2
        1   887  .     1     1     A    81    81   ARG    CB      C    73     34.442     32.606      1.836  2
        1   889  .     1     1     A    81    81   ARG     N      N    73    127.886    126.338      1.548  2
        1   891  .     1     1     A    82    82   ASP     H      H    74      9.267      9.036      0.231  2
        1   892  .     1     1     A    82    82   ASP    HA      H    74      4.308      4.266      0.042  2
        1   895  .     1     1     A    82    82   ASP     C      C    74    176.123    176.335     -0.212  2
        1   896  .     1     1     A    82    82   ASP    CA      C    74     55.316     56.367     -1.051  2
        1   897  .     1     1     A    82    82   ASP    CB      C    74     40.816     39.705      1.111  2
        1   898  .     1     1     A    82    82   ASP     N      N    74    123.420    124.939     -1.519  2
        1   899  .     1     1     A    83    83   GLY     H      H    75      8.646      8.345      0.301  2
        1   900  .     1     1     A    83    83   GLY   HA2      H    75      4.086      3.989      0.097  2
        1   901  .     1     1     A    83    83   GLY   HA3      H    75      3.555      4.034     -0.479  2
        1   902  .     1     1     A    83    83   GLY     C      C    75    172.787    173.769     -0.982  2
        1   903  .     1     1     A    83    83   GLY    CA      C    75     46.206     45.411      0.795  2
        1   904  .     1     1     A    83    83   GLY     N      N    75    104.396    107.023     -2.627  2
        1   905  .     1     1     A    84    84   ARG     H      H    76      7.828      7.776      0.052  2
        1   906  .     1     1     A    84    84   ARG    HA      H    76      4.579      4.881     -0.302  2
        1   913  .     1     1     A    84    84   ARG     C      C    76    173.250    174.244     -0.994  2
        1   914  .     1     1     A    84    84   ARG    CA      C    76     53.348     54.040     -0.692  2
        1   915  .     1     1     A    84    84   ARG    CB      C    76     32.422     33.397     -0.975  2
        1   918  .     1     1     A    84    84   ARG     N      N    76    118.421    117.922      0.499  2
        1   920  .     1     1     A    85    85   TYR     H      H    77      8.375      8.876     -0.501  2
        1   921  .     1     1     A    85    85   TYR    HA      H    77      5.052      5.240     -0.188  2
        1   928  .     1     1     A    85    85   TYR     C      C    77    173.763    174.750     -0.987  2
        1   929  .     1     1     A    85    85   TYR    CA      C    77     58.498     56.908      1.590  2
        1   930  .     1     1     A    85    85   TYR    CB      C    77     40.928     40.655      0.273  2
        1   933  .     1     1     A    85    85   TYR     N      N    77    118.065    118.718     -0.653  2
        1   934  .     1     1     A    86    86   ILE     H      H    78      8.941      9.527     -0.586  2
        1   935  .     1     1     A    86    86   ILE    HA      H    78      4.419      4.910     -0.491  2
        1   945  .     1     1     A    86    86   ILE     C      C    78    174.353    174.547     -0.194  2
        1   946  .     1     1     A    86    86   ILE    CA      C    78     59.994     60.119     -0.125  2
        1   947  .     1     1     A    86    86   ILE    CB      C    78     38.000     39.027     -1.027  2
        1   951  .     1     1     A    86    86   ILE     N      N    78    121.038    123.508     -2.470  2
        1   952  .     1     1     A    87    87   TYR     H      H    79      9.538      9.549     -0.011  2
        1   953  .     1     1     A    87    87   TYR    HA      H    79      4.642      5.261     -0.619  2
        1   961  .     1     1     A    87    87   TYR     C      C    79    174.403    174.358      0.045  2
        1   962  .     1     1     A    87    87   TYR    CA      C    79     59.810     56.456      3.354  2
        1   963  .     1     1     A    87    87   TYR    CB      C    79     40.249     40.590     -0.341  2
        1   966  .     1     1     A    87    87   TYR     N      N    79    125.677    127.085     -1.408  2
        1   967  .     1     1     A    88    88   TYR     H      H    80      9.239      9.383     -0.144  2
        1   968  .     1     1     A    88    88   TYR    HA      H    80      4.201      5.101     -0.900  2
        1   976  .     1     1     A    88    88   TYR     C      C    80    174.390    175.114     -0.724  2
        1   977  .     1     1     A    88    88   TYR    CA      C    80     55.929     56.469     -0.540  2
        1   978  .     1     1     A    88    88   TYR    CB      C    80     36.388     39.157     -2.769  2
        1   981  .     1     1     A    88    88   TYR     N      N    80    123.673    122.731      0.942  2
        1   982  .     1     1     A    89    89   LEU     H      H    81      8.971      9.033     -0.062  2
        1   983  .     1     1     A    89    89   LEU    HA      H    81      4.163      4.651     -0.488  2
        1   993  .     1     1     A    89    89   LEU     C      C    81    175.505    176.369     -0.864  2
        1   994  .     1     1     A    89    89   LEU    CA      C    81     55.891     54.777      1.114  2
        1   995  .     1     1     A    89    89   LEU    CB      C    81     41.231     41.753     -0.522  2
        1   999  .     1     1     A    89    89   LEU     N      N    81    124.065    125.921     -1.855  2
        1  1000  .     1     1     A    90    90   ILE     H      H    82      8.329      8.820     -0.491  2
        1  1001  .     1     1     A    90    90   ILE    HA      H    82      4.409      4.681     -0.272  2
        1  1011  .     1     1     A    90    90   ILE     C      C    82    176.741    176.773     -0.032  2
        1  1012  .     1     1     A    90    90   ILE    CA      C    82     59.671     61.047     -1.376  2
        1  1013  .     1     1     A    90    90   ILE    CB      C    82     34.674     37.105     -2.431  2
        1  1017  .     1     1     A    90    90   ILE     N      N    82    127.910    126.055      1.855  2
        1  1018  .     1     1     A    91    91   THR     H      H    83      8.313      8.620     -0.307  2
        1  1019  .     1     1     A    91    91   THR    HA      H    83      4.372      4.439     -0.067  2
        1  1024  .     1     1     A    91    91   THR     C      C    83    173.255    174.537     -1.282  2
        1  1025  .     1     1     A    91    91   THR    CA      C    83     62.157     63.342     -1.185  2
        1  1026  .     1     1     A    91    91   THR    CB      C    83     69.795     69.305      0.490  2
        1  1028  .     1     1     A    91    91   THR     N      N    83    114.163    119.874     -5.711  2
        1  1029  .     1     1     A    92    92   LYS     H      H    84      7.539      7.595     -0.056  2
        1  1030  .     1     1     A    92    92   LYS    HA      H    84      4.687      4.862     -0.175  2
        1  1033  .     1     1     A    92    92   LYS     C      C    84    175.470    176.459     -0.989  2
        1  1034  .     1     1     A    92    92   LYS    CA      C    84     55.262     54.613      0.649  2
        1  1035  .     1     1     A    92    92   LYS    CB      C    84     34.576     35.860     -1.284  2
        1  1037  .     1     1     A    92    92   LYS     N      N    84    115.052    119.403     -4.351  2
        1  1038  .     1     1     A    93    93   LYS     H      H    85      9.558      8.740      0.818  2
        1  1039  .     1     1     A    93    93   LYS    HA      H    85      3.899      4.087     -0.188  2
        1  1045  .     1     1     A    93    93   LYS     C      C    85    176.140    176.511     -0.371  2
        1  1046  .     1     1     A    93    93   LYS    CA      C    85     60.473     58.681      1.792  2
        1  1047  .     1     1     A    93    93   LYS    CB      C    85     33.917     32.765      1.152  2
        1  1051  .     1     1     A    93    93   LYS     N      N    85    121.413    122.096     -0.683  2
        1  1052  .     1     1     A    94    94   ARG     H      H    86      6.757      7.080     -0.323  2
        1  1053  .     1     1     A    94    94   ARG    HA      H    86      4.736      4.458      0.278  2
        1  1060  .     1     1     A    94    94   ARG     C      C    86    177.513    177.048      0.465  2
        1  1061  .     1     1     A    94    94   ARG    CA      C    86     52.859     54.726     -1.867  2
        1  1062  .     1     1     A    94    94   ARG    CB      C    86     33.283     31.542      1.741  2
        1  1065  .     1     1     A    94    94   ARG     N      N    86    112.543    117.736     -5.193  2
        1  1066  .     1     1     A    95    95   ALA     H      H    87      9.288      8.904      0.384  2
        1  1067  .     1     1     A    95    95   ALA    HA      H    87      3.940      4.059     -0.119  2
        1  1071  .     1     1     A    95    95   ALA     C      C    87    178.396    178.401     -0.005  2
        1  1072  .     1     1     A    95    95   ALA    CA      C    87     56.247     54.767      1.480  2
        1  1073  .     1     1     A    95    95   ALA    CB      C    87     19.601     18.486      1.115  2
        1  1074  .     1     1     A    95    95   ALA     N      N    87    125.011    124.821      0.190  2
        1  1075  .     1     1     A    96    96   SER     H      H    88      7.680      7.872     -0.192  2
        1  1076  .     1     1     A    96    96   SER    HA      H    88      4.365      4.581     -0.216  2
        1  1079  .     1     1     A    96    96   SER     C      C    88    175.575    174.889      0.686  2
        1  1080  .     1     1     A    96    96   SER    CA      C    88     58.700     58.704     -0.004  2
        1  1081  .     1     1     A    96    96   SER    CB      C    88     63.555     63.253      0.302  2
        1  1082  .     1     1     A    96    96   SER     N      N    88    107.426    111.500     -4.074  2
        1  1083  .     1     1     A    97    97   HIS     H      H    89      7.592      7.772     -0.180  2
        1  1084  .     1     1     A    97    97   HIS    HA      H    89      4.790      4.754      0.036  2
        1  1089  .     1     1     A    97    97   HIS     C      C    89    174.643    175.323     -0.680  2
        1  1090  .     1     1     A    97    97   HIS    CA      C    89     54.937     56.223     -1.286  2
        1  1091  .     1     1     A    97    97   HIS    CB      C    89     33.349     31.355      1.994  2
        1  1094  .     1     1     A    97    97   HIS     N      N    89    122.044    119.850      2.194  2
        1  1095  .     1     1     A    98    98   LYS     H      H    90      8.682      8.446      0.236  2
        1  1096  .     1     1     A    98    98   LYS    HA      H    90      4.834      4.713      0.121  2
        1  1102  .     1     1     A    98    98   LYS     C      C    90    175.201    174.739      0.462  2
        1  1103  .     1     1     A    98    98   LYS    CA      C    90     54.130     53.385      0.745  2
        1  1104  .     1     1     A    98    98   LYS    CB      C    90     33.127     33.147     -0.020  2
        1  1106  .     1     1     A    98    98   LYS     N      N    90    122.003    121.124      0.879  2
        1  1107  .     1     1     A    99    99   PRO    HA      H    91      4.828      4.727      0.101  2
        1  1114  .     1     1     A    99    99   PRO     C      C    91    175.447    176.368     -0.921  2
        1  1115  .     1     1     A    99    99   PRO    CA      C    91     62.959     62.630      0.329  2
        1  1116  .     1     1     A    99    99   PRO    CB      C    91     32.935     32.515      0.420  2
        1  1119  .     1     1     A   100   100   THR     H      H    92      7.877      8.242     -0.365  2
        1  1120  .     1     1     A   100   100   THR    HA      H    92      4.772      4.560      0.212  2
        1  1126  .     1     1     A   100   100   THR     C      C    92    175.833    175.649      0.184  2
        1  1127  .     1     1     A   100   100   THR    CA      C    92     58.706     59.369     -0.663  2
        1  1128  .     1     1     A   100   100   THR    CB      C    92     71.636     71.716     -0.080  2
        1  1130  .     1     1     A   100   100   THR     N      N    92    107.444    112.306     -4.862  2
        1  1131  .     1     1     A   101   101   TYR     H      H    93      8.751      9.133     -0.382  2
        1  1132  .     1     1     A   101   101   TYR    HA      H    93      4.088      4.154     -0.066  2
        1  1139  .     1     1     A   101   101   TYR     C      C    93    178.201    178.250     -0.049  2
        1  1140  .     1     1     A   101   101   TYR    CA      C    93     63.704     61.263      2.441  2
        1  1141  .     1     1     A   101   101   TYR    CB      C    93     37.789     37.913     -0.124  2
        1  1144  .     1     1     A   101   101   TYR     N      N    93    121.022    123.021     -1.999  2
        1  1145  .     1     1     A   102   102   GLU     H      H    94      8.868      8.371      0.496  2
        1  1146  .     1     1     A   102   102   GLU    HA      H    94      4.131      4.043      0.088  2
        1  1150  .     1     1     A   102   102   GLU     C      C    94    179.034    179.114     -0.080  2
        1  1151  .     1     1     A   102   102   GLU    CA      C    94     60.716     59.808      0.908  2
        1  1152  .     1     1     A   102   102   GLU    CB      C    94     29.566     29.323      0.243  2
        1  1154  .     1     1     A   102   102   GLU     N      N    94    118.379    119.768     -1.389  2
        1  1155  .     1     1     A   103   103   ASN     H      H    95      7.905      8.059     -0.154  2
        1  1156  .     1     1     A   103   103   ASN    HA      H    95      4.705      4.540      0.165  2
        1  1161  .     1     1     A   103   103   ASN     C      C    95    178.351    177.844      0.507  2
        1  1162  .     1     1     A   103   103   ASN    CA      C    95     55.702     56.326     -0.624  2
        1  1163  .     1     1     A   103   103   ASN    CB      C    95     38.071     38.555     -0.484  2
        1  1164  .     1     1     A   103   103   ASN     N      N    95    117.325    118.775     -1.449  2
        1  1166  .     1     1     A   104   104   LEU     H      H    96      8.044      8.265     -0.221  2
        1  1167  .     1     1     A   104   104   LEU    HA      H    96      4.125      4.119      0.006  2
        1  1177  .     1     1     A   104   104   LEU     C      C    96    177.910    178.361     -0.451  2
        1  1178  .     1     1     A   104   104   LEU    CA      C    96     58.868     57.923      0.945  2
        1  1179  .     1     1     A   104   104   LEU    CB      C    96     41.543     41.696     -0.153  2
        1  1183  .     1     1     A   104   104   LEU     N      N    96    121.676    120.663      1.013  2
        1  1184  .     1     1     A   105   105   GLN     H      H    97      8.800      8.713      0.087  2
        1  1185  .     1     1     A   105   105   GLN    HA      H    97      3.732      3.960     -0.228  2
        1  1192  .     1     1     A   105   105   GLN     C      C    97    178.126    178.003      0.123  2
        1  1193  .     1     1     A   105   105   GLN    CA      C    97     61.526     59.075      2.451  2
        1  1194  .     1     1     A   105   105   GLN    CB      C    97     27.715     28.265     -0.550  2
        1  1196  .     1     1     A   105   105   GLN     N      N    97    120.428    117.656      2.772  2
        1  1198  .     1     1     A   106   106   LYS     H      H    98      7.829      7.931     -0.102  2
        1  1199  .     1     1     A   106   106   LYS    HA      H    98      4.045      4.059     -0.014  2
        1  1207  .     1     1     A   106   106   LYS     C      C    98    179.964    179.238      0.726  2
        1  1208  .     1     1     A   106   106   LYS    CA      C    98     60.703     59.163      1.540  2
        1  1209  .     1     1     A   106   106   LYS    CB      C    98     33.429     32.126      1.303  2
        1  1213  .     1     1     A   106   106   LYS     N      N    98    117.762    119.267     -1.505  2
        1  1214  .     1     1     A   107   107   SER     H      H    99      8.265      7.985      0.280  2
        1  1215  .     1     1     A   107   107   SER    HA      H    99      3.736      4.163     -0.427  2
        1  1217  .     1     1     A   107   107   SER     C      C    99    176.548    176.996     -0.448  2
        1  1218  .     1     1     A   107   107   SER    CA      C    99     63.879     61.903      1.976  2
        1  1219  .     1     1     A   107   107   SER    CB      C    99     63.060     62.741      0.319  2
        1  1220  .     1     1     A   107   107   SER     N      N    99    118.319    115.764      2.555  2
        1  1221  .     1     1     A   108   108   LEU     H      H   100      8.490      8.393      0.098  2
        1  1222  .     1     1     A   108   108   LEU    HA      H   100      3.900      3.907     -0.007  2
        1  1232  .     1     1     A   108   108   LEU     C      C   100    179.129    179.071      0.058  2
        1  1233  .     1     1     A   108   108   LEU    CA      C   100     58.793     58.046      0.747  2
        1  1234  .     1     1     A   108   108   LEU    CB      C   100     43.224     41.327      1.897  2
        1  1238  .     1     1     A   108   108   LEU     N      N   100    122.879    122.101      0.778  2
        1  1239  .     1     1     A   109   109   GLU     H      H   101      8.412      8.595     -0.183  2
        1  1240  .     1     1     A   109   109   GLU    HA      H   101      3.667      3.838     -0.171  2
        1  1245  .     1     1     A   109   109   GLU     C      C   101    179.287    178.732      0.555  2
        1  1246  .     1     1     A   109   109   GLU    CA      C   101     59.887     59.015      0.872  2
        1  1247  .     1     1     A   109   109   GLU    CB      C   101     29.514     29.305      0.209  2
        1  1249  .     1     1     A   109   109   GLU     N      N   101    119.973    118.368      1.605  2
        1  1250  .     1     1     A   110   110   ALA     H      H   102      8.220      8.090      0.130  2
        1  1251  .     1     1     A   110   110   ALA    HA      H   102      4.273      4.051      0.222  2
        1  1255  .     1     1     A   110   110   ALA     C      C   102    181.236    179.705      1.531  2
        1  1256  .     1     1     A   110   110   ALA    CA      C   102     55.606     55.252      0.354  2
        1  1257  .     1     1     A   110   110   ALA    CB      C   102     18.038     18.262     -0.224  2
        1  1258  .     1     1     A   110   110   ALA     N      N   102    124.335    122.413      1.922  2
        1  1259  .     1     1     A   111   111   MET     H      H   103      8.507      8.213      0.294  2
        1  1260  .     1     1     A   111   111   MET    HA      H   103      3.756      4.093     -0.337  2
        1  1268  .     1     1     A   111   111   MET     C      C   103    176.848    177.965     -1.117  2
        1  1269  .     1     1     A   111   111   MET    CA      C   103     60.171     58.251      1.920  2
        1  1270  .     1     1     A   111   111   MET    CB      C   103     33.414     32.124      1.290  2
        1  1273  .     1     1     A   111   111   MET     N      N   103    122.080    118.115      3.965  2
        1  1274  .     1     1     A   112   112   LYS     H      H   104      8.735      8.217      0.518  2
        1  1275  .     1     1     A   112   112   LYS    HA      H   104      3.633      3.971     -0.338  2
        1  1284  .     1     1     A   112   112   LYS     C      C   104    177.574    178.682     -1.108  2
        1  1285  .     1     1     A   112   112   LYS    CA      C   104     60.799     58.969      1.830  2
        1  1286  .     1     1     A   112   112   LYS    CB      C   104     31.185     31.494     -0.309  2
        1  1290  .     1     1     A   112   112   LYS     N      N   104    121.145    118.427      2.718  2
        1  1291  .     1     1     A   113   113   SER     H      H   105      8.013      7.913      0.100  2
        1  1292  .     1     1     A   113   113   SER    HA      H   105      4.110      4.165     -0.055  2
        1  1294  .     1     1     A   113   113   SER     C      C   105    176.677    176.690     -0.013  2
        1  1295  .     1     1     A   113   113   SER    CA      C   105     62.016     61.638      0.378  2
        1  1296  .     1     1     A   113   113   SER    CB      C   105     62.738     62.998     -0.260  2
        1  1297  .     1     1     A   113   113   SER     N      N   105    112.107    115.774     -3.667  2
        1  1298  .     1     1     A   114   114   HIS     H      H   106      7.636      7.666     -0.030  2
        1  1299  .     1     1     A   114   114   HIS    HA      H   106      4.024      4.255     -0.231  2
        1  1304  .     1     1     A   114   114   HIS     C      C   106    179.272    177.215      2.057  2
        1  1305  .     1     1     A   114   114   HIS    CA      C   106     62.260     59.368      2.892  2
        1  1306  .     1     1     A   114   114   HIS    CB      C   106     30.984     29.636      1.349  2
        1  1309  .     1     1     A   114   114   HIS     N      N   106    121.990    120.933      1.057  2
        1  1310  .     1     1     A   115   115   CYS     H      H   107      9.277      8.144      1.133  2
        1  1311  .     1     1     A   115   115   CYS    HA      H   107      4.143      3.882      0.261  2
        1  1314  .     1     1     A   115   115   CYS     C      C   107    178.356    177.207      1.149  2
        1  1315  .     1     1     A   115   115   CYS    CA      C   107     64.265     63.085      1.180  2
        1  1316  .     1     1     A   115   115   CYS    CB      C   107     28.133     27.269      0.864  2
        1  1317  .     1     1     A   115   115   CYS     N      N   107    119.607    116.995      2.612  2
        1  1318  .     1     1     A   116   116   LEU     H      H   108      8.356      7.821      0.535  2
        1  1319  .     1     1     A   116   116   LEU    HA      H   108      4.269      3.911      0.358  2
        1  1329  .     1     1     A   116   116   LEU     C      C   108    180.725    179.331      1.394  2
        1  1330  .     1     1     A   116   116   LEU    CA      C   108     57.755     57.871     -0.116  2
        1  1331  .     1     1     A   116   116   LEU    CB      C   108     42.348     41.270      1.078  2
        1  1335  .     1     1     A   116   116   LEU     N      N   108    117.346    121.208     -3.862  2
        1  1336  .     1     1     A   117   117   LYS     H      H   109      7.666      7.585      0.081  2
        1  1337  .     1     1     A   117   117   LYS    HA      H   109      4.157      4.073      0.084  2
        1  1343  .     1     1     A   117   117   LYS     C      C   109    177.654    177.591      0.063  2
        1  1344  .     1     1     A   117   117   LYS    CA      C   109     58.747     59.160     -0.413  2
        1  1345  .     1     1     A   117   117   LYS    CB      C   109     33.584     32.184      1.400  2
        1  1349  .     1     1     A   117   117   LYS     N      N   109    118.712    117.535      1.177  2
        1  1350  .     1     1     A   118   118   ASN     H      H   110      7.632      7.448      0.184  2
        1  1351  .     1     1     A   118   118   ASN    HA      H   110      4.880      4.738      0.142  2
        1  1356  .     1     1     A   118   118   ASN     C      C   110    174.638    175.801     -1.163  2
        1  1357  .     1     1     A   118   118   ASN    CA      C   110     54.214     52.488      1.726  2
        1  1358  .     1     1     A   118   118   ASN    CB      C   110     40.342     39.180      1.162  2
        1  1359  .     1     1     A   118   118   ASN     N      N   110    113.426    114.461     -1.035  2
        1  1361  .     1     1     A   119   119   GLY     H      H   111      7.692      7.888     -0.196  2
        1  1362  .     1     1     A   119   119   GLY   HA3      H   111      4.046      3.938      0.108  2
        1  1363  .     1     1     A   119   119   GLY     C      C   111    174.559    174.545      0.014  2
        1  1364  .     1     1     A   119   119   GLY    CA      C   111     47.585     46.457      1.128  2
        1  1365  .     1     1     A   119   119   GLY     N      N   111    109.524    109.165      0.359  2
        1  1366  .     1     1     A   120   120   VAL     H      H   112      8.497      8.170      0.327  2
        1  1367  .     1     1     A   120   120   VAL    HA      H   112      4.118      4.256     -0.138  2
        1  1375  .     1     1     A   120   120   VAL     C      C   112    176.259    175.702      0.557  2
        1  1376  .     1     1     A   120   120   VAL    CA      C   112     64.135     62.196      1.939  2
        1  1377  .     1     1     A   120   120   VAL    CB      C   112     32.858     32.935     -0.077  2
        1  1380  .     1     1     A   120   120   VAL     N      N   112    122.872    120.428      2.444  2
        1  1381  .     1     1     A   121   121   THR     H      H   113      8.975      8.831      0.144  2
        1  1382  .     1     1     A   121   121   THR    HA      H   113      4.556      4.669     -0.113  2
        1  1387  .     1     1     A   121   121   THR     C      C   113    173.865    173.312      0.553  2
        1  1388  .     1     1     A   121   121   THR    CA      C   113     62.260     61.141      1.119  2
        1  1389  .     1     1     A   121   121   THR    CB      C   113     70.872     70.386      0.486  2
        1  1391  .     1     1     A   121   121   THR     N      N   113    115.426    119.471     -4.045  2
        1  1392  .     1     1     A   122   122   ASP     H      H   114      8.119      7.899      0.220  2
        1  1393  .     1     1     A   122   122   ASP    HA      H   114      5.548      5.254      0.294  2
        1  1396  .     1     1     A   122   122   ASP     C      C   114    173.004    174.684     -1.680  2
        1  1397  .     1     1     A   122   122   ASP    CA      C   114     55.002     53.131      1.871  2
        1  1398  .     1     1     A   122   122   ASP    CB      C   114     44.372     44.002      0.370  2
        1  1399  .     1     1     A   122   122   ASP     N      N   114    123.846    121.201      2.645  2
        1  1400  .     1     1     A   123   123   LEU     H      H   115      8.684      9.029     -0.345  2
        1  1401  .     1     1     A   123   123   LEU    HA      H   115      5.247      5.344     -0.097  2
        1  1411  .     1     1     A   123   123   LEU     C      C   115    176.913    175.321      1.592  2
        1  1412  .     1     1     A   123   123   LEU    CA      C   115     53.190     53.698     -0.508  2
        1  1413  .     1     1     A   123   123   LEU    CB      C   115     48.245     46.011      2.234  2
        1  1417  .     1     1     A   123   123   LEU     N      N   115    123.416    124.969     -1.553  2
        1  1418  .     1     1     A   124   124   SER     H      H   116      9.481      9.281      0.200  2
        1  1419  .     1     1     A   124   124   SER    HA      H   116      6.085      5.856      0.229  2
        1  1422  .     1     1     A   124   124   SER     C      C   116    172.293    173.532     -1.239  2
        1  1423  .     1     1     A   124   124   SER    CA      C   116     59.567     56.703      2.864  2
        1  1424  .     1     1     A   124   124   SER    CB      C   116     67.565     65.826      1.739  2
        1  1425  .     1     1     A   124   124   SER     N      N   116    122.996    118.291      4.704  2
        1  1426  .     1     1     A   125   125   MET     H      H   117      9.091      9.257     -0.166  2
        1  1427  .     1     1     A   125   125   MET    HA      H   117      5.458      5.136      0.322  2
        1  1435  .     1     1     A   125   125   MET     C      C   117    173.044    174.071     -1.027  2
        1  1436  .     1     1     A   125   125   MET    CA      C   117     54.168     53.121      1.047  2
        1  1437  .     1     1     A   125   125   MET    CB      C   117     35.069     35.396     -0.327  2
        1  1440  .     1     1     A   125   125   MET     N      N   117    118.639    120.796     -2.157  2
        1  1441  .     1     1     A   126   126   PRO    HA      H   118      5.623      4.896      0.727  2
        1  1447  .     1     1     A   126   126   PRO    CA      C   118     62.734     62.313      0.421  2
        1  1448  .     1     1     A   126   126   PRO    CB      C   118     32.803     32.487      0.316  2
        1  1451  .     1     1     A   127   127   ARG     H      H   119      8.352      8.289      0.063  2
        1  1452  .     1     1     A   127   127   ARG    HA      H   119      3.925      4.015     -0.090  2
        1  1453  .     1     1     A   127   127   ARG    CA      C   119     56.003     56.381     -0.378  2
        1  1454  .     1     1     A   127   127   ARG    CB      C   119     33.017     29.890      3.127  2
        1  1455  .     1     1     A   127   127   ARG     N      N   119    117.097    121.011     -3.914  2
        1  1456  .     1     1     A   128   128   ILE     H      H   120      7.991      8.368     -0.377  2
        1  1457  .     1     1     A   128   128   ILE    HA      H   120      4.093      4.287     -0.194  2
        1  1467  .     1     1     A   128   128   ILE    CA      C   120     63.231     61.653      1.578  2
        1  1468  .     1     1     A   128   128   ILE    CB      C   120     40.249     38.140      2.109  2
        1  1472  .     1     1     A   128   128   ILE     N      N   120    123.040    121.964      1.076  2
        1  1473  .     1     1     A   129   129   GLY     H      H   121      8.644      8.248      0.396  2
        1  1474  .     1     1     A   129   129   GLY   HA2      H   121      3.742      4.082     -0.340  2
        1  1475  .     1     1     A   129   129   GLY   HA3      H   121      4.247      4.207      0.040  2
        1  1476  .     1     1     A   129   129   GLY     C      C   121    173.142    174.116     -0.974  2
        1  1477  .     1     1     A   129   129   GLY    CA      C   121     46.141     45.986      0.155  2
        1  1478  .     1     1     A   129   129   GLY     N      N   121    107.618    111.400     -3.782  2
        1  1479  .     1     1     A   130   130   CYS     H      H   122      7.515      8.504     -0.989  2
        1  1480  .     1     1     A   130   130   CYS    HA      H   122      4.875      4.565      0.310  2
        1  1483  .     1     1     A   130   130   CYS     C      C   122    175.715    175.229      0.486  2
        1  1484  .     1     1     A   130   130   CYS    CA      C   122     59.023     59.803     -0.780  2
        1  1485  .     1     1     A   130   130   CYS    CB      C   122     29.243     27.921      1.322  2
        1  1486  .     1     1     A   130   130   CYS     N      N   122    115.329    120.509     -5.180  2
        1  1487  .     1     1     A   131   131   GLY     H      H   123      8.920      8.607      0.313  2
        1  1488  .     1     1     A   131   131   GLY    CA      C   123     46.023     46.017      0.006  2
        1  1489  .     1     1     A   131   131   GLY     N      N   123    112.785    111.324      1.461  2
        1  1490  .     1     1     A   132   132   LEU     H      H   124      7.403      7.932     -0.529  2
        1  1491  .     1     1     A   132   132   LEU    HA      H   124      3.915      4.536     -0.621  2
        1  1501  .     1     1     A   132   132   LEU     C      C   124    175.707    176.391     -0.684  2
        1  1502  .     1     1     A   132   132   LEU    CA      C   124     56.110     54.757      1.353  2
        1  1503  .     1     1     A   132   132   LEU    CB      C   124     43.809     42.622      1.187  2
        1  1507  .     1     1     A   133   133   ASP     H      H   125      7.926      8.621     -0.695  2
        1  1508  .     1     1     A   133   133   ASP    HA      H   125      4.195      4.591     -0.396  2
        1  1510  .     1     1     A   133   133   ASP     C      C   125    176.939    177.487     -0.548  2
        1  1511  .     1     1     A   133   133   ASP    CA      C   125     56.104     56.183     -0.079  2
        1  1512  .     1     1     A   133   133   ASP    CB      C   125     41.867     41.252      0.615  2
        1  1513  .     1     1     A   133   133   ASP     N      N   125    117.900    123.271     -5.371  2
        1  1514  .     1     1     A   134   134   ARG     H      H   126      7.600      8.121     -0.521  2
        1  1515  .     1     1     A   134   134   ARG    HA      H   126      4.035      4.216     -0.181  2
        1  1521  .     1     1     A   134   134   ARG     C      C   126    176.130    176.961     -0.831  2
        1  1522  .     1     1     A   134   134   ARG    CA      C   126     58.022     58.076     -0.054  2
        1  1523  .     1     1     A   134   134   ARG    CB      C   126     28.595     30.349     -1.754  2
        1  1526  .     1     1     A   134   134   ARG     N      N   126    108.804    119.043    -10.239  2
        1  1527  .     1     1     A   135   135   LEU     H      H   127      8.412      7.598      0.814  2
        1  1528  .     1     1     A   135   135   LEU    HA      H   127      4.570      4.639     -0.069  2
        1  1538  .     1     1     A   135   135   LEU     C      C   127    175.689    176.299     -0.610  2
        1  1539  .     1     1     A   135   135   LEU    CA      C   127     55.123     54.898      0.225  2
        1  1540  .     1     1     A   135   135   LEU    CB      C   127     40.294     43.008     -2.714  2
        1  1544  .     1     1     A   135   135   LEU     N      N   127    118.962    119.060     -0.098  2
        1  1545  .     1     1     A   136   136   GLN     H      H   128      7.783      8.605     -0.822  2
        1  1546  .     1     1     A   136   136   GLN    HA      H   128      4.837      4.687      0.150  2
        1  1552  .     1     1     A   136   136   GLN     C      C   128    177.920    176.452      1.468  2
        1  1553  .     1     1     A   136   136   GLN    CA      C   128     55.161     55.217     -0.056  2
        1  1554  .     1     1     A   136   136   GLN    CB      C   128     30.590     30.267      0.323  2
        1  1556  .     1     1     A   136   136   GLN     N      N   128    116.769    121.101     -4.332  2
        1  1558  .     1     1     A   137   137   TRP     H      H   129      9.752      9.080      0.672  2
        1  1559  .     1     1     A   137   137   TRP    HA      H   129      4.589      4.281      0.308  2
        1  1568  .     1     1     A   137   137   TRP     C      C   129    177.223    178.125     -0.902  2
        1  1569  .     1     1     A   137   137   TRP    CA      C   129     60.477     61.085     -0.608  2
        1  1570  .     1     1     A   137   137   TRP    CB      C   129     30.349     29.964      0.385  2
        1  1576  .     1     1     A   137   137   TRP     N      N   129    129.066    127.486      1.580  2
        1  1578  .     1     1     A   138   138   GLU     H      H   130      9.948      8.432      1.516  2
        1  1579  .     1     1     A   138   138   GLU    HA      H   130      3.820      3.936     -0.116  2
        1  1583  .     1     1     A   138   138   GLU     C      C   130    178.053    179.059     -1.006  2
        1  1584  .     1     1     A   138   138   GLU    CA      C   130     61.124     59.944      1.180  2
        1  1585  .     1     1     A   138   138   GLU    CB      C   130     29.078     29.212     -0.134  2
        1  1587  .     1     1     A   138   138   GLU     N      N   130    119.699    118.635      1.064  2
        1  1588  .     1     1     A   139   139   ASN     H      H   131      7.173      7.770     -0.597  2
        1  1589  .     1     1     A   139   139   ASN    HA      H   131      4.481      4.525     -0.044  2
        1  1594  .     1     1     A   139   139   ASN     C      C   131    177.455    177.874     -0.419  2
        1  1595  .     1     1     A   139   139   ASN    CA      C   131     55.755     55.843     -0.088  2
        1  1596  .     1     1     A   139   139   ASN    CB      C   131     39.068     38.612      0.456  2
        1  1597  .     1     1     A   139   139   ASN     N      N   131    115.196    117.928     -2.732  2
        1  1599  .     1     1     A   140   140   VAL     H      H   132      8.039      7.726      0.313  2
        1  1600  .     1     1     A   140   140   VAL    HA      H   132      3.533      3.462      0.071  2
        1  1608  .     1     1     A   140   140   VAL     C      C   132    177.355    177.603     -0.248  2
        1  1609  .     1     1     A   140   140   VAL    CA      C   132     67.644     66.490      1.155  2
        1  1610  .     1     1     A   140   140   VAL    CB      C   132     32.114     31.418      0.696  2
        1  1613  .     1     1     A   140   140   VAL     N      N   132    122.597    120.928      1.669  2
        1  1614  .     1     1     A   141   141   SER     H      H   133      8.567      8.267      0.300  2
        1  1615  .     1     1     A   141   141   SER    HA      H   133      3.172      3.702     -0.530  2
        1  1618  .     1     1     A   141   141   SER     C      C   133    176.147    176.972     -0.825  2
        1  1619  .     1     1     A   141   141   SER    CA      C   133     61.850     61.048      0.802  2
        1  1620  .     1     1     A   141   141   SER    CB      C   133     61.613     62.234     -0.621  2
        1  1621  .     1     1     A   141   141   SER     N      N   133    115.191    114.051      1.140  2
        1  1622  .     1     1     A   142   142   ALA     H      H   134      6.539      7.793     -1.254  2
        1  1623  .     1     1     A   142   142   ALA    HA      H   134      4.099      4.001      0.098  2
        1  1627  .     1     1     A   142   142   ALA     C      C   134    180.096    179.290      0.806  2
        1  1628  .     1     1     A   142   142   ALA    CA      C   134     55.298     55.121      0.177  2
        1  1629  .     1     1     A   142   142   ALA    CB      C   134     17.958     18.234     -0.276  2
        1  1630  .     1     1     A   142   142   ALA     N      N   134    123.741    123.358      0.383  2
        1  1631  .     1     1     A   143   143   MET     H      H   135      7.468      7.905     -0.437  2
        1  1632  .     1     1     A   143   143   MET    HA      H   135      4.139      4.270     -0.131  2
        1  1639  .     1     1     A   143   143   MET     C      C   135    178.188    178.281     -0.093  2
        1  1640  .     1     1     A   143   143   MET    CA      C   135     59.291     58.321      0.970  2
        1  1641  .     1     1     A   143   143   MET    CB      C   135     34.284     32.161      2.123  2
        1  1644  .     1     1     A   143   143   MET     N      N   135    119.522    118.009      1.513  2
        1  1645  .     1     1     A   144   144   ILE     H      H   136      8.560      8.230      0.330  2
        1  1646  .     1     1     A   144   144   ILE    HA      H   136      3.492      3.646     -0.154  2
        1  1656  .     1     1     A   144   144   ILE     C      C   136    178.074    177.907      0.167  2
        1  1657  .     1     1     A   144   144   ILE    CA      C   136     67.017     65.174      1.843  2
        1  1658  .     1     1     A   144   144   ILE    CB      C   136     38.475     37.747      0.728  2
        1  1662  .     1     1     A   144   144   ILE     N      N   136    120.319    119.987      0.332  2
        1  1663  .     1     1     A   145   145   GLU     H      H   137      8.123      8.095      0.028  2
        1  1664  .     1     1     A   145   145   GLU    HA      H   137      3.906      4.019     -0.113  2
        1  1668  .     1     1     A   145   145   GLU     C      C   137    179.051    179.446     -0.395  2
        1  1669  .     1     1     A   145   145   GLU    CA      C   137     60.429     59.581      0.848  2
        1  1670  .     1     1     A   145   145   GLU    CB      C   137     29.385     29.104      0.281  2
        1  1672  .     1     1     A   145   145   GLU     N      N   137    117.238    119.079     -1.841  2
        1  1673  .     1     1     A   146   146   GLU     H      H   138      7.870      8.201     -0.331  2
        1  1674  .     1     1     A   146   146   GLU    HA      H   138      4.109      4.079      0.030  2
        1  1678  .     1     1     A   146   146   GLU     C      C   138    179.635    179.439      0.196  2
        1  1679  .     1     1     A   146   146   GLU    CA      C   138     59.827     59.069      0.758  2
        1  1680  .     1     1     A   146   146   GLU    CB      C   138     30.245     29.531      0.714  2
        1  1682  .     1     1     A   146   146   GLU     N      N   138    118.636    120.694     -2.058  2
        1  1683  .     1     1     A   147   147   VAL     H      H   139      8.803      8.148      0.655  2
        1  1684  .     1     1     A   147   147   VAL    HA      H   139      3.602      3.547      0.055  2
        1  1692  .     1     1     A   147   147   VAL     C      C   139    177.761    177.893     -0.132  2
        1  1693  .     1     1     A   147   147   VAL    CA      C   139     66.445     66.183      0.262  2
        1  1694  .     1     1     A   147   147   VAL    CB      C   139     32.373     31.628      0.745  2
        1  1697  .     1     1     A   147   147   VAL     N      N   139    120.034    120.972     -0.938  2
        1  1698  .     1     1     A   148   148   PHE     H      H   140      8.020      7.981      0.039  2
        1  1699  .     1     1     A   148   148   PHE    HA      H   140      4.229      4.328     -0.099  2
        1  1707  .     1     1     A   148   148   PHE     C      C   140    177.477    176.952      0.525  2
        1  1708  .     1     1     A   148   148   PHE    CA      C   140     59.994     61.608     -1.614  2
        1  1709  .     1     1     A   148   148   PHE    CB      C   140     38.306     38.283      0.023  2
        1  1713  .     1     1     A   148   148   PHE     N      N   140    112.054    118.168     -6.114  2
        1  1714  .     1     1     A   149   149   GLU     H      H   141      7.292      7.986     -0.694  2
        1  1715  .     1     1     A   149   149   GLU    HA      H   141      4.198      4.196      0.002  2
        1  1719  .     1     1     A   149   149   GLU     C      C   141    176.200    177.425     -1.225  2
        1  1720  .     1     1     A   149   149   GLU    CA      C   141     59.246     58.622      0.624  2
        1  1721  .     1     1     A   149   149   GLU    CB      C   141     29.756     29.541      0.215  2
        1  1723  .     1     1     A   149   149   GLU     N      N   141    124.068    119.913      4.155  2
        1  1724  .     1     1     A   150   150   ALA     H      H   142      8.867      8.050      0.817  2
        1  1725  .     1     1     A   150   150   ALA    HA      H   142      4.327      4.198      0.129  2
        1  1729  .     1     1     A   150   150   ALA     C      C   142    177.045    177.090     -0.046  2
        1  1730  .     1     1     A   150   150   ALA    CA      C   142     53.466     53.357      0.109  2
        1  1731  .     1     1     A   150   150   ALA    CB      C   142     17.665     18.829     -1.164  2
        1  1732  .     1     1     A   150   150   ALA     N      N   142    121.968    120.800      1.168  2
        1  1733  .     1     1     A   151   151   THR     H      H   143      7.805      7.920     -0.115  2
        1  1734  .     1     1     A   151   151   THR    HA      H   143      4.896      4.707      0.189  2
        1  1740  .     1     1     A   151   151   THR     C      C   143    174.504    173.618      0.886  2
        1  1741  .     1     1     A   151   151   THR    CA      C   143     60.965     60.848      0.117  2
        1  1742  .     1     1     A   151   151   THR    CB      C   143     72.952     71.393      1.559  2
        1  1744  .     1     1     A   151   151   THR     N      N   143    107.737    109.447     -1.710  2
        1  1745  .     1     1     A   152   152   ASP     H      H   144      9.001      8.619      0.382  2
        1  1746  .     1     1     A   152   152   ASP    HA      H   144      5.004      4.847      0.157  2
        1  1749  .     1     1     A   152   152   ASP     C      C   144    175.447    175.220      0.227  2
        1  1750  .     1     1     A   152   152   ASP    CA      C   144     53.999     53.777      0.222  2
        1  1751  .     1     1     A   152   152   ASP    CB      C   144     41.181     41.006      0.175  2
        1  1752  .     1     1     A   152   152   ASP     N      N   144    120.727    120.231      0.496  2
        1  1753  .     1     1     A   153   153   ILE     H      H   145      7.444      8.003     -0.559  2
        1  1754  .     1     1     A   153   153   ILE    HA      H   145      4.199      4.566     -0.367  2
        1  1764  .     1     1     A   153   153   ILE     C      C   145    175.525    174.928      0.597  2
        1  1765  .     1     1     A   153   153   ILE    CA      C   145     62.683     60.761      1.922  2
        1  1766  .     1     1     A   153   153   ILE    CB      C   145     38.726     39.849     -1.123  2
        1  1770  .     1     1     A   153   153   ILE     N      N   145    120.620    122.857     -2.237  2
        1  1771  .     1     1     A   154   154   LYS     H      H   146      8.594      9.034     -0.440  2
        1  1772  .     1     1     A   154   154   LYS    HA      H   146      4.500      4.542     -0.042  2
        1  1779  .     1     1     A   154   154   LYS     C      C   146    174.986    175.572     -0.586  2
        1  1780  .     1     1     A   154   154   LYS    CA      C   146     55.870     55.902     -0.032  2
        1  1781  .     1     1     A   154   154   LYS    CB      C   146     34.100     33.442      0.658  2
        1  1785  .     1     1     A   154   154   LYS     N      N   146    129.176    126.878      2.298  2
        1  1786  .     1     1     A   155   155   ILE     H      H   147      7.910      8.797     -0.887  2
        1  1787  .     1     1     A   155   155   ILE    HA      H   147      4.967      4.852      0.115  2
        1  1797  .     1     1     A   155   155   ILE     C      C   147    175.401    174.540      0.861  2
        1  1798  .     1     1     A   155   155   ILE    CA      C   147     60.428     59.898      0.530  2
        1  1799  .     1     1     A   155   155   ILE    CB      C   147     40.872     39.799      1.073  2
        1  1803  .     1     1     A   155   155   ILE     N      N   147    122.841    123.529     -0.688  2
        1  1804  .     1     1     A   156   156   THR     H      H   148      9.116      9.363     -0.247  2
        1  1805  .     1     1     A   156   156   THR    HA      H   148      5.004      4.904      0.101  2
        1  1810  .     1     1     A   156   156   THR     C      C   148    173.292    173.752     -0.460  2
        1  1811  .     1     1     A   156   156   THR    CA      C   148     61.911     61.939     -0.028  2
        1  1812  .     1     1     A   156   156   THR    CB      C   148     69.707     69.631      0.076  2
        1  1814  .     1     1     A   156   156   THR     N      N   148    126.724    124.010      2.714  2
        1  1815  .     1     1     A   157   157   VAL     H      H   149      8.848      9.414     -0.566  2
        1  1816  .     1     1     A   157   157   VAL    HA      H   149      5.067      5.097     -0.030  2
        1  1824  .     1     1     A   157   157   VAL     C      C   149    175.742    174.952      0.790  2
        1  1825  .     1     1     A   157   157   VAL    CA      C   149     60.462     61.149     -0.687  2
        1  1826  .     1     1     A   157   157   VAL    CB      C   149     32.840     32.948     -0.108  2
        1  1829  .     1     1     A   157   157   VAL     N      N   149    127.879    128.215     -0.336  2
        1  1830  .     1     1     A   158   158   TYR     H      H   150      8.935      9.320     -0.385  2
        1  1831  .     1     1     A   158   158   TYR    HA      H   150      5.300      5.708     -0.408  2
        1  1838  .     1     1     A   158   158   TYR     C      C   150    177.439    175.603      1.836  2
        1  1839  .     1     1     A   158   158   TYR    CA      C   150     57.328     57.119      0.209  2
        1  1840  .     1     1     A   158   158   TYR    CB      C   150     40.572     39.940      0.632  2
        1  1843  .     1     1     A   158   158   TYR     N      N   150    129.349    127.060      2.289  2
        1  1844  .     1     1     A   159   159   THR     H      H   151      8.640      8.966     -0.326  2
        1  1845  .     1     1     A   159   159   THR    HA      H   151      4.471      4.965     -0.494  2
        1  1850  .     1     1     A   159   159   THR     C      C   151    172.976    173.987     -1.011  2
        1  1851  .     1     1     A   159   159   THR    CA      C   151     61.830     60.570      1.260  2
        1  1852  .     1     1     A   159   159   THR    CB      C   151     71.359     70.159      1.200  2
        1  1854  .     1     1     A   159   159   THR     N      N   151    116.828    115.533      1.295  2
   stop_
save_