data_15807_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15807
   _Entry.PDB_ID           2K4Q
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1     1  .     1     1     1     A     3     3   MET    HA      H     3      4.422      4.121      0.301  1
        1     6  .     1     1     1     A     3     3   MET     C      C     3    175.907    175.256      0.651  1
        1     7  .     1     1     1     A     3     3   MET    CA      C     3     55.397     56.721     -1.324  1
        1     8  .     1     1     1     A     3     3   MET    CB      C     3     32.733     31.073      1.660  1
        1    10  .     1     1     1     A     4     4   MET     H      H     4      8.380      7.715      0.665  1
        1    11  .     1     1     1     A     4     4   MET    CA      C     4     53.209     54.325     -1.116  1
        1    12  .     1     1     1     A     4     4   MET    CB      C     4     32.687     32.852     -0.165  1
        1    13  .     1     1     1     A     4     4   MET     N      N     4    125.017    116.479      8.538  1
        1    14  .     1     1     1     A     5     5   PRO    HA      H     5      4.412      4.349      0.063  1
        1    21  .     1     1     1     A     5     5   PRO    CA      C     5     63.026     65.321     -2.295  1
        1    22  .     1     1     1     A     5     5   PRO    CB      C     5     31.917     31.860      0.057  1
        1    25  .     1     1     1     A     6     6   VAL     H      H     6      8.202      7.617      0.585  1
        1    26  .     1     1     1     A     6     6   VAL    HA      H     6      4.367      4.256      0.111  1
        1    34  .     1     1     1     A     6     6   VAL    CA      C     6     59.772     60.949     -1.177  1
        1    35  .     1     1     1     A     6     6   VAL    CB      C     6     32.975     31.857      1.118  1
        1    36  .     1     1     1     A     6     6   VAL     N      N     6    123.163    114.198      8.965  1
        1    37  .     1     1     1     A     7     7   PRO    HA      H     7      4.724      4.460      0.264  1
        1    44  .     1     1     1     A     7     7   PRO     C      C     7    175.285    177.024     -1.739  1
        1    45  .     1     1     1     A     7     7   PRO    CA      C     7     63.041     62.684      0.357  1
        1    46  .     1     1     1     A     7     7   PRO    CB      C     7     34.585     31.997      2.588  1
        1    49  .     1     1     1     A     7     7   PRO     N      N     7    141.218    137.857      3.361  1
        1    50  .     1     1     1     A     8     8   ASN     H      H     8      8.638      8.466      0.172  1
        1    51  .     1     1     1     A     8     8   ASN    HA      H     8      4.914      4.921     -0.007  1
        1    54  .     1     1     1     A     8     8   ASN    CA      C     8     51.541     51.996     -0.455  1
        1    55  .     1     1     1     A     8     8   ASN    CB      C     8     38.954     37.919      1.035  1
        1    56  .     1     1     1     A     8     8   ASN     N      N     8    120.939    118.917      2.022  1
        1    57  .     1     1     1     A     9     9   PRO    HA      H     9      4.422      4.336      0.086  1
        1    64  .     1     1     1     A     9     9   PRO     C      C     9    176.950    176.996     -0.046  1
        1    65  .     1     1     1     A     9     9   PRO    CA      C     9     63.635     65.293     -1.658  1
        1    66  .     1     1     1     A     9     9   PRO    CB      C     9     32.481     31.929      0.552  1
        1    69  .     1     1     1     A     9     9   PRO     N      N     9    138.875    135.184      3.691  1
        1    70  .     1     1     1     A    10    10   THR     H      H    10      8.206      7.455      0.751  1
        1    71  .     1     1     1     A    10    10   THR    HA      H    10      4.249      4.329     -0.080  1
        1    76  .     1     1     1     A    10    10   THR     C      C    10    174.313    174.388     -0.075  1
        1    77  .     1     1     1     A    10    10   THR    CA      C    10     62.002     61.658      0.344  1
        1    78  .     1     1     1     A    10    10   THR    CB      C    10     69.661     69.452      0.209  1
        1    80  .     1     1     1     A    10    10   THR     N      N    10    115.643    108.790      6.853  1
        1    81  .     1     1     1     A    11    11   MET     H      H    11      8.178      8.858     -0.680  1
        1    82  .     1     1     1     A    11    11   MET    HA      H    11      4.777      4.956     -0.179  1
        1    87  .     1     1     1     A    11    11   MET    CA      C    11     53.215     53.510     -0.295  1
        1    88  .     1     1     1     A    11    11   MET    CB      C    11     32.433     35.296     -2.863  1
        1    90  .     1     1     1     A    11    11   MET     N      N    11    125.521    120.727      4.794  1
        1    91  .     1     1     1     A    12    12   PRO    HA      H    12      4.430      4.521     -0.091  1
        1    98  .     1     1     1     A    12    12   PRO     C      C    12    176.715    176.957     -0.242  1
        1    99  .     1     1     1     A    12    12   PRO    CA      C    12     63.103     62.518      0.585  1
        1   100  .     1     1     1     A    12    12   PRO    CB      C    12     32.164     32.202     -0.038  1
        1   103  .     1     1     1     A    12    12   PRO     N      N    12    139.222    135.627      3.595  1
        1   104  .     1     1     1     A    13    13   VAL     H      H    13      8.249      8.366     -0.117  1
        1   105  .     1     1     1     A    13    13   VAL    HA      H    13      4.045      4.106     -0.061  1
        1   113  .     1     1     1     A    13    13   VAL     C      C    13    176.324    176.071      0.253  1
        1   114  .     1     1     1     A    13    13   VAL    CA      C    13     62.577     62.812     -0.235  1
        1   115  .     1     1     1     A    13    13   VAL    CB      C    13     32.741     32.124      0.617  1
        1   118  .     1     1     1     A    13    13   VAL     N      N    13    122.455    123.206     -0.751  1
        1   119  .     1     1     1     A    14    14   LYS     H      H    14      8.413      8.606     -0.193  1
        1   120  .     1     1     1     A    14    14   LYS    HA      H    14      4.292      4.272      0.020  1
        1   129  .     1     1     1     A    14    14   LYS     C      C    14    177.042    177.421     -0.379  1
        1   130  .     1     1     1     A    14    14   LYS    CA      C    14     56.453     57.357     -0.904  1
        1   131  .     1     1     1     A    14    14   LYS    CB      C    14     32.958     32.288      0.670  1
        1   135  .     1     1     1     A    14    14   LYS     N      N    14    127.035    126.002      1.033  1
        1   136  .     1     1     1     A    15    15   GLY     H      H    15      8.500      8.424      0.076  1
        1   137  .     1     1     1     A    15    15   GLY   HA2      H    15      3.957      4.092     -0.135  1
        1   138  .     1     1     1     A    15    15   GLY   HA3      H    15      3.956      4.093     -0.137  1
        1   139  .     1     1     1     A    15    15   GLY     C      C    15    173.927    173.482      0.445  1
        1   140  .     1     1     1     A    15    15   GLY    CA      C    15     45.324     45.810     -0.486  1
        1   141  .     1     1     1     A    15    15   GLY     N      N    15    112.296    111.286      1.010  1
        1   142  .     1     1     1     A    16    16   ALA     H      H    16      8.250      7.949      0.301  1
        1   143  .     1     1     1     A    16    16   ALA    HA      H    16      4.326      4.609     -0.283  1
        1   147  .     1     1     1     A    16    16   ALA     C      C    16    178.034    176.494      1.540  1
        1   148  .     1     1     1     A    16    16   ALA    CA      C    16     52.663     50.877      1.786  1
        1   149  .     1     1     1     A    16    16   ALA    CB      C    16     19.850     20.970     -1.120  1
        1   150  .     1     1     1     A    16    16   ALA     N      N    16    125.364    123.573      1.791  1
        1   151  .     1     1     1     A    17    17   GLY     H      H    17      8.333      9.173     -0.840  1
        1   152  .     1     1     1     A    17    17   GLY   HA2      H    17      3.996      4.019     -0.023  1
        1   153  .     1     1     1     A    17    17   GLY   HA3      H    17      3.995      4.039     -0.044  1
        1   154  .     1     1     1     A    17    17   GLY     C      C    17    172.688    172.824     -0.136  1
        1   155  .     1     1     1     A    17    17   GLY    CA      C    17     45.478     46.503     -1.025  1
        1   156  .     1     1     1     A    17    17   GLY     N      N    17    108.634    109.925     -1.291  1
        1   157  .     1     1     1     A    18    18   THR     H      H    18      8.501      8.580     -0.079  1
        1   158  .     1     1     1     A    18    18   THR    HA      H    18      5.200      4.607      0.593  1
        1   163  .     1     1     1     A    18    18   THR     C      C    18    175.468    174.255      1.213  1
        1   164  .     1     1     1     A    18    18   THR    CA      C    18     61.851     63.311     -1.460  1
        1   165  .     1     1     1     A    18    18   THR    CB      C    18     68.968     68.913      0.055  1
        1   167  .     1     1     1     A    18    18   THR     N      N    18    121.548    122.344     -0.796  1
        1   168  .     1     1     1     A    19    19   THR     H      H    19      8.849      8.736      0.113  1
        1   169  .     1     1     1     A    19    19   THR    HA      H    19      4.953      4.902      0.051  1
        1   174  .     1     1     1     A    19    19   THR     C      C    19    171.526    172.465     -0.939  1
        1   175  .     1     1     1     A    19    19   THR    CA      C    19     59.805     60.556     -0.751  1
        1   176  .     1     1     1     A    19    19   THR    CB      C    19     72.886     72.178      0.708  1
        1   177  .     1     1     1     A    19    19   THR     N      N    19    117.869    119.915     -2.046  1
        1   178  .     1     1     1     A    20    20   LEU     H      H    20      8.160      8.270     -0.110  1
        1   179  .     1     1     1     A    20    20   LEU    HA      H    20      5.419      4.830      0.589  1
        1   189  .     1     1     1     A    20    20   LEU     C      C    20    175.239    175.876     -0.637  1
        1   190  .     1     1     1     A    20    20   LEU    CA      C    20     53.756     53.099      0.657  1
        1   191  .     1     1     1     A    20    20   LEU    CB      C    20     45.553     43.362      2.191  1
        1   195  .     1     1     1     A    20    20   LEU     N      N    20    124.501    123.303      1.198  1
        1   196  .     1     1     1     A    21    21   TRP     H      H    21      9.595      9.324      0.271  1
        1   197  .     1     1     1     A    21    21   TRP    HA      H    21      5.536      5.482      0.054  1
        1   203  .     1     1     1     A    21    21   TRP     C      C    21    174.611    174.739     -0.128  1
        1   204  .     1     1     1     A    21    21   TRP    CA      C    21     55.899     56.142     -0.243  1
        1   205  .     1     1     1     A    21    21   TRP    CB      C    21     32.975     33.944     -0.969  1
        1   208  .     1     1     1     A    21    21   TRP     N      N    21    128.774    121.039      7.735  1
        1   210  .     1     1     1     A    22    22   VAL     H      H    22      9.706      9.540      0.166  1
        1   211  .     1     1     1     A    22    22   VAL    HA      H    22      5.311      5.325     -0.014  1
        1   219  .     1     1     1     A    22    22   VAL     C      C    22    173.127    174.279     -1.152  1
        1   220  .     1     1     1     A    22    22   VAL    CA      C    22     59.772     59.501      0.271  1
        1   221  .     1     1     1     A    22    22   VAL    CB      C    22     36.256     35.108      1.148  1
        1   224  .     1     1     1     A    22    22   VAL     N      N    22    121.802    121.353      0.449  1
        1   225  .     1     1     1     A    23    23   TYR     H      H    23      8.676      8.451      0.225  1
        1   228  .     1     1     1     A    23    23   TYR     N      N    23    132.248    123.106      9.142  1
        1   229  .     1     1     1     A    25    25   GLY   HA2      H    25      4.045      4.081     -0.036  1
        1   230  .     1     1     1     A    25    25   GLY   HA3      H    25      2.988      4.101     -1.113  1
        1   231  .     1     1     1     A    25    25   GLY     C      C    25    172.044    171.968      0.076  1
        1   232  .     1     1     1     A    25    25   GLY    CA      C    25     44.459     44.526     -0.067  1
        1   233  .     1     1     1     A    26    26   SER     H      H    26      8.698      8.398      0.300  1
        1   234  .     1     1     1     A    26    26   SER    HA      H    26      4.733      5.246     -0.513  1
        1   237  .     1     1     1     A    26    26   SER     C      C    26    174.554    173.077      1.477  1
        1   238  .     1     1     1     A    26    26   SER    CA      C    26     56.894     57.245     -0.351  1
        1   239  .     1     1     1     A    26    26   SER    CB      C    26     64.176     66.422     -2.246  1
        1   240  .     1     1     1     A    26    26   SER     N      N    26    113.857    115.650     -1.793  1
        1   241  .     1     1     1     A    27    27   GLY     H      H    27      8.003      8.458     -0.455  1
        1   242  .     1     1     1     A    27    27   GLY   HA2      H    27      4.466      4.174      0.292  1
        1   243  .     1     1     1     A    27    27   GLY   HA3      H    27      3.526      4.175     -0.649  1
        1   244  .     1     1     1     A    27    27   GLY    CA      C    27     44.562     44.540      0.022  1
        1   245  .     1     1     1     A    27    27   GLY     N      N    27    114.426    112.734      1.692  1
        1   246  .     1     1     1     A    29    29   PRO     C      C    29    175.101    176.657     -1.556  1
        1   247  .     1     1     1     A    29    29   PRO    CA      C    29     64.134     65.495     -1.361  1
        1   249  .     1     1     1     A    30    30   TYR     H      H    30      7.648      7.935     -0.287  1
        1   250  .     1     1     1     A    30    30   TYR    HA      H    30      3.980      4.579     -0.599  1
        1   257  .     1     1     1     A    30    30   TYR     C      C    30    177.372    177.548     -0.176  1
        1   258  .     1     1     1     A    30    30   TYR    CA      C    30     59.149     58.567      0.582  1
        1   259  .     1     1     1     A    30    30   TYR    CB      C    30     37.831     40.210     -2.379  1
        1   260  .     1     1     1     A    30    30   TYR     N      N    30    113.102    115.861     -2.759  1
        1   261  .     1     1     1     A    31    31   ALA     H      H    31      7.261      7.988     -0.727  1
        1   262  .     1     1     1     A    31    31   ALA    HA      H    31      4.076      4.160     -0.084  1
        1   266  .     1     1     1     A    31    31   ALA     C      C    31    178.437    178.264      0.173  1
        1   267  .     1     1     1     A    31    31   ALA    CA      C    31     55.397     55.251      0.146  1
        1   268  .     1     1     1     A    31    31   ALA    CB      C    31     18.756     18.921     -0.165  1
        1   269  .     1     1     1     A    31    31   ALA     N      N    31    124.316    122.906      1.410  1
        1   270  .     1     1     1     A    32    32   ASN     H      H    32      8.490      7.865      0.625  1
        1   271  .     1     1     1     A    32    32   ASN    HA      H    32      5.071      5.009      0.062  1
        1   276  .     1     1     1     A    32    32   ASN    CA      C    32     51.779     51.172      0.607  1
        1   277  .     1     1     1     A    32    32   ASN    CB      C    32     38.575     38.605     -0.030  1
        1   278  .     1     1     1     A    32    32   ASN     N      N    32    113.454    113.840     -0.386  1
        1   286  .     1     1     1     A    33    33   PRO    CA      C    33     64.145     64.235     -0.090  1
        1   287  .     1     1     1     A    33    33   PRO    CB      C    33     31.845     31.555      0.290  1
        1   290  .     1     1     1     A    34    34   LEU     H      H    34      7.750      7.739      0.011  1
        1   291  .     1     1     1     A    34    34   LEU    HA      H    34      3.733      3.960     -0.227  1
        1   301  .     1     1     1     A    34    34   LEU     C      C    34    178.295    178.610     -0.315  1
        1   302  .     1     1     1     A    34    34   LEU    CA      C    34     56.491     57.320     -0.829  1
        1   303  .     1     1     1     A    34    34   LEU    CB      C    34     40.631     41.313     -0.682  1
        1   307  .     1     1     1     A    34    34   LEU     N      N    34    120.021    118.761      1.260  1
        1   308  .     1     1     1     A    35    35   SER     H      H    35      7.115      7.662     -0.547  1
        1   311  .     1     1     1     A    35    35   SER    CA      C    35     58.336     61.656     -3.320  1
        1   312  .     1     1     1     A    35    35   SER    CB      C    35     63.600     63.208      0.392  1
        1   313  .     1     1     1     A    35    35   SER     N      N    35    114.212    114.277     -0.065  1
        1   314  .     1     1     1     A    36    36   ASP     H      H    36      8.389      7.705      0.684  1
        1   315  .     1     1     1     A    36    36   ASP    HA      H    36      4.305      4.563     -0.258  1
        1   316  .     1     1     1     A    36    36   ASP    CA      C    36     56.303     54.432      1.871  1
        1   317  .     1     1     1     A    36    36   ASP     N      N    36    123.980    119.117      4.863  1
        1   318  .     1     1     1     A    37    37   VAL    CA      C    37     63.286     61.159      2.127  1
        1   319  .     1     1     1     A    37    37   VAL    CB      C    37     32.163     31.851      0.312  1
        1   320  .     1     1     1     A    38    38   ASP     H      H    38      8.451      7.764      0.687  1
        1   323  .     1     1     1     A    38    38   ASP    CA      C    38     55.357     55.442     -0.085  1
        1   324  .     1     1     1     A    38    38   ASP    CB      C    38     38.651     41.295     -2.644  1
        1   325  .     1     1     1     A    38    38   ASP     N      N    38    121.307    121.015      0.292  1
        1   326  .     1     1     1     A    39    39   TRP     H      H    39      7.967      7.604      0.363  1
        1   330  .     1     1     1     A    39    39   TRP     N      N    39    123.277    124.011     -0.734  1
        1   332  .     1     1     1     A    40    40   SER     H      H    40      9.705      9.168      0.537  1
        1   333  .     1     1     1     A    40    40   SER    HA      H    40      5.004      4.893      0.111  1
        1   336  .     1     1     1     A    40    40   SER     C      C    40    173.675    173.909     -0.234  1
        1   337  .     1     1     1     A    40    40   SER    CA      C    40     56.491     57.373     -0.882  1
        1   338  .     1     1     1     A    40    40   SER    CB      C    40     64.694     65.221     -0.527  1
        1   339  .     1     1     1     A    40    40   SER     N      N    40    117.835    124.893     -7.058  1
        1   340  .     1     1     1     A    41    41   ARG     H      H    41      8.842      8.468      0.374  1
        1   341  .     1     1     1     A    41    41   ARG    HA      H    41      2.952      4.670     -1.718  1
        1   348  .     1     1     1     A    41    41   ARG    CA      C    41     57.284     56.223      1.061  1
        1   349  .     1     1     1     A    41    41   ARG    CB      C    41     28.820     30.816     -1.996  1
        1   352  .     1     1     1     A    41    41   ARG     N      N    41    132.909    126.066      6.843  1
        1   353  .     1     1     1     A    42    42   LEU     H      H    42      9.378      9.062      0.316  1
        1   354  .     1     1     1     A    42    42   LEU    HA      H    42      4.712      4.488      0.224  1
        1   361  .     1     1     1     A    42    42   LEU     C      C    42    175.950    176.726     -0.776  1
        1   362  .     1     1     1     A    42    42   LEU    CA      C    42     56.091     56.368     -0.277  1
        1   363  .     1     1     1     A    42    42   LEU    CB      C    42     44.666     42.504      2.162  1
        1   367  .     1     1     1     A    42    42   LEU     N      N    42    129.859    123.510      6.349  1
        1   368  .     1     1     1     A    43    43   ALA     H      H    43      7.191      7.529     -0.338  1
        1   369  .     1     1     1     A    43    43   ALA    HA      H    43      4.125      4.544     -0.419  1
        1   373  .     1     1     1     A    43    43   ALA     C      C    43    175.617    175.813     -0.196  1
        1   374  .     1     1     1     A    43    43   ALA    CA      C    43     52.663     51.611      1.052  1
        1   375  .     1     1     1     A    43    43   ALA    CB      C    43     25.866     21.941      3.925  1
        1   376  .     1     1     1     A    43    43   ALA     N      N    43    114.859    115.854     -0.995  1
        1   377  .     1     1     1     A    44    44   LYS     H      H    44      6.919      8.376     -1.457  1
        1   378  .     1     1     1     A    44    44   LYS    HA      H    44      4.508      4.477      0.031  1
        1   387  .     1     1     1     A    44    44   LYS     C      C    44    174.745    175.341     -0.596  1
        1   388  .     1     1     1     A    44    44   LYS    CA      C    44     55.944     56.063     -0.119  1
        1   389  .     1     1     1     A    44    44   LYS    CB      C    44     34.069     32.757      1.312  1
        1   393  .     1     1     1     A    44    44   LYS     N      N    44    120.377    118.403      1.974  1
        1   394  .     1     1     1     A    45    45   VAL     H      H    45      8.487      8.663     -0.176  1
        1   395  .     1     1     1     A    45    45   VAL    HA      H    45      4.074      4.692     -0.618  1
        1   403  .     1     1     1     A    45    45   VAL     C      C    45    175.290    176.175     -0.885  1
        1   404  .     1     1     1     A    45    45   VAL    CA      C    45     61.413     60.708      0.705  1
        1   405  .     1     1     1     A    45    45   VAL    CB      C    45     32.428     33.077     -0.649  1
        1   408  .     1     1     1     A    45    45   VAL     N      N    45    125.519    124.530      0.989  1
        1   409  .     1     1     1     A    46    46   LYS     H      H    46      8.896      8.826      0.070  1
        1   410  .     1     1     1     A    46    46   LYS    HA      H    46      4.245      4.124      0.121  1
        1   419  .     1     1     1     A    46    46   LYS     C      C    46    175.823    175.578      0.245  1
        1   420  .     1     1     1     A    46    46   LYS    CA      C    46     57.038     58.444     -1.406  1
        1   421  .     1     1     1     A    46    46   LYS    CB      C    46     33.522     33.302      0.220  1
        1   424  .     1     1     1     A    46    46   LYS     N      N    46    130.756    129.166      1.590  1
        1   425  .     1     1     1     A    47    47   ASP     H      H    47      7.898      7.857      0.041  1
        1   426  .     1     1     1     A    47    47   ASP    HA      H    47      4.624      4.953     -0.329  1
        1   429  .     1     1     1     A    47    47   ASP     C      C    47    173.628    173.654     -0.026  1
        1   430  .     1     1     1     A    47    47   ASP    CA      C    47     54.303     53.078      1.225  1
        1   431  .     1     1     1     A    47    47   ASP    CB      C    47     43.366     44.121     -0.755  1
        1   432  .     1     1     1     A    47    47   ASP     N      N    47    116.840    117.866     -1.026  1
        1   433  .     1     1     1     A    48    48   LEU     H      H    48      8.311      8.715     -0.404  1
        1   434  .     1     1     1     A    48    48   LEU    HA      H    48      4.794      5.077     -0.283  1
        1   443  .     1     1     1     A    48    48   LEU     C      C    48    175.700    174.656      1.044  1
        1   444  .     1     1     1     A    48    48   LEU    CA      C    48     55.397     54.185      1.212  1
        1   445  .     1     1     1     A    48    48   LEU    CB      C    48     45.006     45.556     -0.550  1
        1   449  .     1     1     1     A    48    48   LEU     N      N    48    123.585    122.028      1.557  1
        1   450  .     1     1     1     A    49    49   THR     H      H    49      8.642      9.114     -0.472  1
        1   451  .     1     1     1     A    49    49   THR    HA      H    49      4.688      4.987     -0.299  1
        1   456  .     1     1     1     A    49    49   THR    CA      C    49     59.246     59.162      0.084  1
        1   457  .     1     1     1     A    49    49   THR    CB      C    49     70.737     70.036      0.701  1
        1   458  .     1     1     1     A    49    49   THR     N      N    49    121.461    121.493     -0.032  1
        1   459  .     1     1     1     A    50    50   PRO    HA      H    50      4.334      4.576     -0.242  1
        1   466  .     1     1     1     A    50    50   PRO     C      C    50    177.131    176.283      0.848  1
        1   467  .     1     1     1     A    50    50   PRO    CA      C    50     63.154     62.319      0.835  1
        1   468  .     1     1     1     A    50    50   PRO    CB      C    50     32.155     29.362      2.793  1
        1   471  .     1     1     1     A    51    51   GLY     H      H    51      8.346      8.590     -0.244  1
        1   472  .     1     1     1     A    51    51   GLY   HA2      H    51      3.921      3.987     -0.066  1
        1   473  .     1     1     1     A    51    51   GLY   HA3      H    51      3.770      3.997     -0.227  1
        1   474  .     1     1     1     A    51    51   GLY     C      C    51    174.093    173.612      0.481  1
        1   475  .     1     1     1     A    51    51   GLY    CA      C    51     45.553     45.017      0.536  1
        1   476  .     1     1     1     A    51    51   GLY     N      N    51    111.680    110.459      1.221  1
        1   477  .     1     1     1     A    52    52   GLU     H      H    52      8.230      8.301     -0.071  1
        1   478  .     1     1     1     A    52    52   GLU    HA      H    52      4.243      4.589     -0.346  1
        1   483  .     1     1     1     A    52    52   GLU     C      C    52    176.514    177.250     -0.736  1
        1   484  .     1     1     1     A    52    52   GLU    CA      C    52     56.433     55.304      1.129  1
        1   485  .     1     1     1     A    52    52   GLU    CB      C    52     30.411     30.391      0.020  1
        1   487  .     1     1     1     A    52    52   GLU     N      N    52    121.936    118.771      3.165  1
        1   488  .     1     1     1     A    53    53   LEU     H      H    53      8.329      8.323      0.006  1
        1   489  .     1     1     1     A    53    53   LEU    HA      H    53      4.395      4.583     -0.188  1
        1   499  .     1     1     1     A    53    53   LEU     C      C    53    177.376    177.357      0.019  1
        1   500  .     1     1     1     A    53    53   LEU    CA      C    53     55.397     54.803      0.594  1
        1   501  .     1     1     1     A    53    53   LEU    CB      C    53     42.272     44.215     -1.943  1
        1   505  .     1     1     1     A    53    53   LEU     N      N    53    124.343    117.794      6.549  1
        1   506  .     1     1     1     A    54    54   THR     H      H    54      8.105      8.135     -0.030  1
        1   507  .     1     1     1     A    54    54   THR    HA      H    54      4.297      4.012      0.285  1
        1   512  .     1     1     1     A    54    54   THR     C      C    54    174.269    173.504      0.765  1
        1   513  .     1     1     1     A    54    54   THR    CA      C    54     61.435     63.263     -1.828  1
        1   514  .     1     1     1     A    54    54   THR    CB      C    54     70.186     66.668      3.518  1
        1   516  .     1     1     1     A    54    54   THR     N      N    54    116.475    114.247      2.228  1
        1   517  .     1     1     1     A    55    55   ALA     H      H    55      8.314      7.696      0.618  1
        1   518  .     1     1     1     A    55    55   ALA    HA      H    55      4.267      4.637     -0.370  1
        1   522  .     1     1     1     A    55    55   ALA     C      C    55    177.755    177.385      0.370  1
        1   523  .     1     1     1     A    55    55   ALA    CA      C    55     52.663     50.728      1.935  1
        1   524  .     1     1     1     A    55    55   ALA    CB      C    55     19.303     21.287     -1.984  1
        1   525  .     1     1     1     A    55    55   ALA     N      N    55    127.599    124.584      3.015  1
        1   526  .     1     1     1     A    56    56   GLU     H      H    56      8.351      8.746     -0.395  1
        1   527  .     1     1     1     A    56    56   GLU    HA      H    56      4.204      4.574     -0.370  1
        1   532  .     1     1     1     A    56    56   GLU     C      C    56    176.296    175.757      0.539  1
        1   533  .     1     1     1     A    56    56   GLU    CA      C    56     57.038     56.086      0.952  1
        1   534  .     1     1     1     A    56    56   GLU    CB      C    56     30.241     29.874      0.367  1
        1   536  .     1     1     1     A    56    56   GLU     N      N    56    121.116    115.873      5.243  1
        1   537  .     1     1     1     A    57    57   SER     H      H    57      8.119      7.635      0.484  1
        1   538  .     1     1     1     A    57    57   SER    HA      H    57      4.363      4.807     -0.444  1
        1   541  .     1     1     1     A    57    57   SER     C      C    57    173.958    173.034      0.924  1
        1   542  .     1     1     1     A    57    57   SER    CA      C    57     58.160     57.345      0.815  1
        1   543  .     1     1     1     A    57    57   SER    CB      C    57     64.168     64.791     -0.623  1
        1   544  .     1     1     1     A    57    57   SER     N      N    57    117.408    117.058      0.350  1
        1   545  .     1     1     1     A    58    58   TYR     H      H    58      8.150      8.864     -0.714  1
        1   546  .     1     1     1     A    58    58   TYR    HA      H    58      4.545      4.775     -0.230  1
        1   553  .     1     1     1     A    58    58   TYR     C      C    58    175.258    173.930      1.328  1
        1   554  .     1     1     1     A    58    58   TYR    CA      C    58     57.949     58.083     -0.134  1
        1   555  .     1     1     1     A    58    58   TYR    CB      C    58     38.926     40.687     -1.761  1
        1   560  .     1     1     1     A    58    58   TYR     N      N    58    123.648    125.082     -1.434  1
        1   561  .     1     1     1     A    59    59   ASP     H      H    59      8.134      7.757      0.377  1
        1   562  .     1     1     1     A    59    59   ASP    HA      H    59      4.559      4.486      0.073  1
        1   565  .     1     1     1     A    59    59   ASP    CA      C    59     54.119     54.190     -0.071  1
        1   566  .     1     1     1     A    59    59   ASP    CB      C    59     41.492     41.669     -0.177  1
        1   567  .     1     1     1     A    59    59   ASP     N      N    59    123.649    122.678      0.971  1
        1   568  .     1     1     1     A    60    60   ASP     H      H    60      8.219      8.543     -0.324  1
        1   569  .     1     1     1     A    60    60   ASP    HA      H    60      4.520      4.554     -0.034  1
        1   572  .     1     1     1     A    60    60   ASP     C      C    60    176.672    176.067      0.605  1
        1   573  .     1     1     1     A    60    60   ASP    CA      C    60     54.312     55.383     -1.071  1
        1   574  .     1     1     1     A    60    60   ASP    CB      C    60     40.651     40.977     -0.326  1
        1   575  .     1     1     1     A    60    60   ASP     N      N    60    122.988    121.369      1.619  1
        1   576  .     1     1     1     A    61    61   SER     H      H    61      8.269      8.944     -0.675  1
        1   577  .     1     1     1     A    61    61   SER    HA      H    61      4.286      4.726     -0.440  1
        1   580  .     1     1     1     A    61    61   SER    CA      C    61     58.956     57.065      1.891  1
        1   581  .     1     1     1     A    61    61   SER    CB      C    61     63.614     64.074     -0.460  1
        1   582  .     1     1     1     A    61    61   SER     N      N    61    117.380    119.895     -2.515  1
        1   583  .     1     1     1     A    62    62   TYR     H      H    62      7.946      7.539      0.407  1
        1   584  .     1     1     1     A    62    62   TYR    HA      H    62      4.444      4.442      0.002  1
        1   591  .     1     1     1     A    62    62   TYR     C      C    62    175.584    174.835      0.749  1
        1   592  .     1     1     1     A    62    62   TYR    CA      C    62     58.131     57.770      0.361  1
        1   593  .     1     1     1     A    62    62   TYR    CB      C    62     38.366     39.760     -1.394  1
        1   594  .     1     1     1     A    62    62   TYR     N      N    62    123.179    119.795      3.384  1
        1   595  .     1     1     1     A    63    63   LEU     H      H    63      7.800      8.519     -0.719  1
        1   596  .     1     1     1     A    63    63   LEU    HA      H    63      4.193      4.698     -0.505  1
        1   606  .     1     1     1     A    63    63   LEU     C      C    63    175.913    174.590      1.323  1
        1   607  .     1     1     1     A    63    63   LEU    CA      C    63     55.071     54.346      0.725  1
        1   608  .     1     1     1     A    63    63   LEU    CB      C    63     42.582     45.598     -3.016  1
        1   612  .     1     1     1     A    63    63   LEU     N      N    63    124.719    121.709      3.010  1
        1   613  .     1     1     1     A    64    64   ASP     H      H    64      8.069      8.764     -0.695  1
        1   614  .     1     1     1     A    64    64   ASP    HA      H    64      4.510      4.900     -0.390  1
        1   617  .     1     1     1     A    64    64   ASP    CA      C    64     54.292     54.080      0.212  1
        1   618  .     1     1     1     A    64    64   ASP    CB      C    64     41.174     42.113     -0.939  1
        1   619  .     1     1     1     A    64    64   ASP     N      N    64    122.223    126.277     -4.054  1
        1   620  .     1     1     1     A    65    65   ASP     H      H    65      8.070      8.586     -0.516  1
        1   621  .     1     1     1     A    65    65   ASP    HA      H    65      4.507      4.913     -0.406  1
        1   624  .     1     1     1     A    65    65   ASP    CA      C    65     54.430     54.085      0.345  1
        1   625  .     1     1     1     A    65    65   ASP    CB      C    65     41.303     43.048     -1.745  1
        1   626  .     1     1     1     A    65    65   ASP     N      N    65    122.065    118.102      3.963  1
        1   627  .     1     1     1     A    66    66   GLU     H      H    66      8.411      9.468     -1.057  1
        1   628  .     1     1     1     A    66    66   GLU    HA      H    66      4.151      3.988      0.163  1
        1   633  .     1     1     1     A    66    66   GLU     C      C    66    176.407    175.444      0.963  1
        1   634  .     1     1     1     A    66    66   GLU    CA      C    66     57.389     57.923     -0.534  1
        1   635  .     1     1     1     A    66    66   GLU    CB      C    66     30.241     28.086      2.155  1
        1   637  .     1     1     1     A    66    66   GLU     N      N    66    122.967    119.956      3.011  1
        1   638  .     1     1     1     A    67    67   ASP     H      H    67      8.265      8.454     -0.189  1
        1   639  .     1     1     1     A    67    67   ASP    HA      H    67      4.550      4.108      0.442  1
        1   642  .     1     1     1     A    67    67   ASP     C      C    67    175.987    175.816      0.171  1
        1   643  .     1     1     1     A    67    67   ASP    CA      C    67     54.267     55.419     -1.152  1
        1   644  .     1     1     1     A    67    67   ASP    CB      C    67     41.151     39.052      2.099  1
        1   645  .     1     1     1     A    67    67   ASP     N      N    67    121.810    110.990     10.820  1
        1   646  .     1     1     1     A    68    68   ALA     H      H    68      7.895      7.569      0.326  1
        1   647  .     1     1     1     A    68    68   ALA    HA      H    68      4.154      4.339     -0.185  1
        1   651  .     1     1     1     A    68    68   ALA     C      C    68    177.384    176.643      0.741  1
        1   652  .     1     1     1     A    68    68   ALA    CA      C    68     52.715     52.608      0.107  1
        1   653  .     1     1     1     A    68    68   ALA    CB      C    68     19.354     19.961     -0.607  1
        1   654  .     1     1     1     A    68    68   ALA     N      N    68    125.630    119.022      6.608  1
        1   655  .     1     1     1     A    69    69   ASP     H      H    69      8.268      8.770     -0.502  1
        1   656  .     1     1     1     A    69    69   ASP    HA      H    69      4.554      4.791     -0.237  1
        1   659  .     1     1     1     A    69    69   ASP     C      C    69    176.474    175.599      0.875  1
        1   660  .     1     1     1     A    69    69   ASP    CA      C    69     54.303     52.801      1.502  1
        1   661  .     1     1     1     A    69    69   ASP    CB      C    69     41.178     40.978      0.200  1
        1   662  .     1     1     1     A    69    69   ASP     N      N    69    120.696    118.328      2.368  1
        1   663  .     1     1     1     A    70    70   TRP     H      H    70      8.050      7.901      0.149  1
        1   664  .     1     1     1     A    70    70   TRP    HA      H    70      4.578      4.278      0.300  1
        1   671  .     1     1     1     A    70    70   TRP     C      C    70    176.721    176.097      0.624  1
        1   672  .     1     1     1     A    70    70   TRP    CA      C    70     58.131     58.389     -0.258  1
        1   673  .     1     1     1     A    70    70   TRP    CB      C    70     29.147     26.313      2.834  1
        1   675  .     1     1     1     A    70    70   TRP     N      N    70    123.762    116.420      7.342  1
        1   677  .     1     1     1     A    71    71   THR     H      H    71      7.863      7.882     -0.019  1
        1   678  .     1     1     1     A    71    71   THR    HA      H    71      4.765      4.033      0.732  1
        1   683  .     1     1     1     A    71    71   THR     C      C    71    174.309    174.785     -0.476  1
        1   684  .     1     1     1     A    71    71   THR    CA      C    71     62.506     65.658     -3.152  1
        1   685  .     1     1     1     A    71    71   THR    CB      C    71     69.616     68.748      0.868  1
        1   687  .     1     1     1     A    71    71   THR     N      N    71    116.336    113.870      2.466  1
        1   688  .     1     1     1     A    72    72   ALA     H      H    72      7.967      7.572      0.395  1
        1   689  .     1     1     1     A    72    72   ALA    HA      H    72      4.197      4.737     -0.540  1
        1   693  .     1     1     1     A    72    72   ALA     C      C    72    178.212    175.792      2.420  1
        1   694  .     1     1     1     A    72    72   ALA    CA      C    72     53.209     51.515      1.694  1
        1   695  .     1     1     1     A    72    72   ALA    CB      C    72     19.303     22.364     -3.061  1
        1   696  .     1     1     1     A    72    72   ALA     N      N    72    126.785    119.846      6.939  1
        1   697  .     1     1     1     A    73    73   THR     H      H    73      8.010      8.779     -0.769  1
        1   698  .     1     1     1     A    73    73   THR    HA      H    73      4.325      5.236     -0.911  1
        1   703  .     1     1     1     A    73    73   THR     C      C    73    175.529    172.553      2.976  1
        1   704  .     1     1     1     A    73    73   THR    CA      C    73     61.959     59.748      2.211  1
        1   705  .     1     1     1     A    73    73   THR    CB      C    73     70.163     72.441     -2.278  1
        1   707  .     1     1     1     A    73    73   THR     N      N    73    112.866    112.025      0.841  1
        1   708  .     1     1     1     A    74    74   GLY     H      H    74      8.322      8.983     -0.661  1
        1   709  .     1     1     1     A    74    74   GLY   HA2      H    74      3.898      4.266     -0.368  1
        1   710  .     1     1     1     A    74    74   GLY   HA3      H    74      3.899      4.267     -0.368  1
        1   711  .     1     1     1     A    74    74   GLY     C      C    74    174.126    172.419      1.707  1
        1   712  .     1     1     1     A    74    74   GLY    CA      C    74     45.806     44.981      0.825  1
        1   713  .     1     1     1     A    74    74   GLY     N      N    74    112.599    109.595      3.004  1
        1   714  .     1     1     1     A    75    75   GLN     H      H    75      8.191      8.976     -0.785  1
        1   715  .     1     1     1     A    75    75   GLN    HA      H    75      4.247      5.166     -0.919  1
        1   720  .     1     1     1     A    75    75   GLN     C      C    75    176.550    173.803      2.747  1
        1   721  .     1     1     1     A    75    75   GLN    CA      C    75     55.944     54.425      1.519  1
        1   722  .     1     1     1     A    75    75   GLN    CB      C    75     29.694     32.454     -2.760  1
        1   724  .     1     1     1     A    75    75   GLN     N      N    75    121.127    119.811      1.316  1
        1   725  .     1     1     1     A    76    76   GLY     H      H    76      8.440      8.952     -0.512  1
        1   726  .     1     1     1     A    76    76   GLY   HA2      H    76      3.679      4.384     -0.705  1
        1   727  .     1     1     1     A    76    76   GLY   HA3      H    76      4.231      4.386     -0.155  1
        1   728  .     1     1     1     A    76    76   GLY     C      C    76    174.677    173.928      0.749  1
        1   729  .     1     1     1     A    76    76   GLY    CA      C    76     45.593     43.950      1.643  1
        1   730  .     1     1     1     A    76    76   GLY     N      N    76    111.119    109.371      1.748  1
        1   731  .     1     1     1     A    77    77   GLN     H      H    77      7.980      8.319     -0.339  1
        1   732  .     1     1     1     A    77    77   GLN    HA      H    77      4.393      4.569     -0.176  1
        1   739  .     1     1     1     A    77    77   GLN     C      C    77    177.685    176.024      1.661  1
        1   740  .     1     1     1     A    77    77   GLN    CA      C    77     57.038     54.864      2.174  1
        1   741  .     1     1     1     A    77    77   GLN    CB      C    77     31.334     28.010      3.324  1
        1   743  .     1     1     1     A    77    77   GLN     N      N    77    122.155    116.391      5.764  1
        1   745  .     1     1     1     A    78    78   LYS     H      H    78      9.008      7.539      1.469  1
        1   746  .     1     1     1     A    78    78   LYS    HA      H    78      4.349      4.206      0.143  1
        1   755  .     1     1     1     A    78    78   LYS     C      C    78    176.456    175.361      1.095  1
        1   756  .     1     1     1     A    78    78   LYS    CA      C    78     56.401     57.133     -0.732  1
        1   757  .     1     1     1     A    78    78   LYS    CB      C    78     32.989     32.776      0.213  1
        1   761  .     1     1     1     A    78    78   LYS     N      N    78    125.240    122.535      2.705  1
        1   762  .     1     1     1     A    79    79   SER     H      H    79      8.377      8.786     -0.409  1
        1   763  .     1     1     1     A    79    79   SER    HA      H    79      4.490      4.980     -0.490  1
        1   766  .     1     1     1     A    79    79   SER     C      C    79    174.064    173.295      0.769  1
        1   767  .     1     1     1     A    79    79   SER    CA      C    79     58.331     58.195      0.136  1
        1   768  .     1     1     1     A    79    79   SER    CB      C    79     64.349     62.983      1.366  1
        1   769  .     1     1     1     A    79    79   SER     N      N    79    118.463    124.232     -5.769  1
        1   770  .     1     1     1     A    80    80   ALA     H      H    80      8.417      8.378      0.039  1
        1   771  .     1     1     1     A    80    80   ALA    HA      H    80      4.417      5.184     -0.767  1
        1   775  .     1     1     1     A    80    80   ALA     C      C    80    177.542    176.225      1.317  1
        1   776  .     1     1     1     A    80    80   ALA    CA      C    80     52.479     51.456      1.023  1
        1   777  .     1     1     1     A    80    80   ALA    CB      C    80     19.794     22.654     -2.860  1
        1   778  .     1     1     1     A    80    80   ALA     N      N    80    127.316    127.986     -0.670  1
        1   779  .     1     1     1     A    81    81   GLY     H      H    81      8.257      8.448     -0.191  1
        1   780  .     1     1     1     A    81    81   GLY   HA2      H    81      3.898      4.234     -0.336  1
        1   781  .     1     1     1     A    81    81   GLY   HA3      H    81      3.899      4.262     -0.363  1
        1   782  .     1     1     1     A    81    81   GLY     C      C    81    172.701    174.550     -1.849  1
        1   783  .     1     1     1     A    81    81   GLY    CA      C    81     45.006     45.349     -0.343  1
        1   784  .     1     1     1     A    81    81   GLY     N      N    81    109.781    108.863      0.918  1
        1   785  .     1     1     1     A    82    82   ASP     H      H    82      8.098      8.211     -0.113  1
        1   786  .     1     1     1     A    82    82   ASP    HA      H    82      5.046      4.910      0.136  1
        1   789  .     1     1     1     A    82    82   ASP     C      C    82    176.035    175.503      0.532  1
        1   790  .     1     1     1     A    82    82   ASP    CA      C    82     53.756     54.270     -0.514  1
        1   791  .     1     1     1     A    82    82   ASP    CB      C    82     42.819     41.597      1.222  1
        1   792  .     1     1     1     A    82    82   ASP     N      N    82    121.105    120.474      0.631  1
        1   793  .     1     1     1     A    83    83   THR     H      H    83      8.830      8.573      0.257  1
        1   794  .     1     1     1     A    83    83   THR    HA      H    83      4.192      4.914     -0.722  1
        1   799  .     1     1     1     A    83    83   THR     C      C    83    172.449    172.981     -0.532  1
        1   800  .     1     1     1     A    83    83   THR    CA      C    83     61.927     61.590      0.337  1
        1   801  .     1     1     1     A    83    83   THR    CB      C    83     70.701     71.204     -0.503  1
        1   803  .     1     1     1     A    83    83   THR     N      N    83    119.545    116.090      3.455  1
        1   804  .     1     1     1     A    84    84   SER     H      H    84      8.015      8.276     -0.261  1
        1   805  .     1     1     1     A    84    84   SER    HA      H    84      5.103      4.815      0.288  1
        1   808  .     1     1     1     A    84    84   SER     C      C    84    172.669    173.770     -1.101  1
        1   809  .     1     1     1     A    84    84   SER    CA      C    84     57.038     57.697     -0.659  1
        1   810  .     1     1     1     A    84    84   SER    CB      C    84     64.147     63.955      0.192  1
        1   811  .     1     1     1     A    84    84   SER     N      N    84    121.702    123.381     -1.679  1
        1   812  .     1     1     1     A    85    85   PHE     H      H    85      9.168      8.381      0.787  1
        1   813  .     1     1     1     A    85    85   PHE    HA      H    85      5.186      5.269     -0.083  1
        1   820  .     1     1     1     A    85    85   PHE     C      C    85    176.471    172.454      4.017  1
        1   821  .     1     1     1     A    85    85   PHE    CA      C    85     55.944     55.794      0.150  1
        1   822  .     1     1     1     A    85    85   PHE    CB      C    85     43.366     42.071      1.295  1
        1   823  .     1     1     1     A    85    85   PHE     N      N    85    122.846    121.727      1.119  1
        1   824  .     1     1     1     A    86    86   THR     H      H    86      8.821      8.641      0.180  1
        1   825  .     1     1     1     A    86    86   THR    HA      H    86      4.661      4.611      0.050  1
        1   830  .     1     1     1     A    86    86   THR     C      C    86    173.396    173.945     -0.549  1
        1   831  .     1     1     1     A    86    86   THR    CA      C    86     63.528     61.971      1.557  1
        1   832  .     1     1     1     A    86    86   THR    CB      C    86     67.840     70.324     -2.484  1
        1   834  .     1     1     1     A    86    86   THR     N      N    86    120.349    116.570      3.779  1
        1   835  .     1     1     1     A    87    87   LEU     H      H    87      8.860      8.835      0.025  1
        1   836  .     1     1     1     A    87    87   LEU    HA      H    87      4.841      5.368     -0.527  1
        1   846  .     1     1     1     A    87    87   LEU    CA      C    87     52.663     53.197     -0.534  1
        1   847  .     1     1     1     A    87    87   LEU    CB      C    87     42.819     46.806     -3.987  1
        1   851  .     1     1     1     A    87    87   LEU     N      N    87    129.654    124.752      4.902  1
        1   852  .     1     1     1     A    88    88   ALA     H      H    88      7.957      8.090     -0.133  1
        1   853  .     1     1     1     A    88    88   ALA    HA      H    88      5.408      5.230      0.178  1
        1   857  .     1     1     1     A    88    88   ALA     C      C    88    176.079    175.421      0.658  1
        1   858  .     1     1     1     A    88    88   ALA    CA      C    88     49.928     51.597     -1.669  1
        1   859  .     1     1     1     A    88    88   ALA    CB      C    88     24.225     22.914      1.311  1
        1   860  .     1     1     1     A    88    88   ALA     N      N    88    121.170    119.890      1.280  1
        1   861  .     1     1     1     A    89    89   TRP     H      H    89      9.280      9.157      0.123  1
        1   862  .     1     1     1     A    89    89   TRP    HA      H    89      4.672      5.577     -0.905  1
        1   869  .     1     1     1     A    89    89   TRP     C      C    89    175.284    175.032      0.252  1
        1   870  .     1     1     1     A    89    89   TRP    CA      C    89     59.225     55.663      3.562  1
        1   871  .     1     1     1     A    89    89   TRP    CB      C    89     32.975     32.210      0.765  1
        1   874  .     1     1     1     A    89    89   TRP     N      N    89    120.987    125.579     -4.592  1
        1   876  .     1     1     1     A    90    90   MET     H      H    90      9.175      8.286      0.889  1
        1   877  .     1     1     1     A    90    90   MET    HA      H    90      4.982      4.810      0.172  1
        1   885  .     1     1     1     A    90    90   MET    CA      C    90     53.209     54.548     -1.339  1
        1   886  .     1     1     1     A    90    90   MET    CB      C    90     31.334     32.265     -0.931  1
        1   888  .     1     1     1     A    90    90   MET     N      N    90    123.952    126.128     -2.176  1
        1   889  .     1     1     1     A    91    91   PRO    HA      H    91      4.272      4.319     -0.047  1
        1   896  .     1     1     1     A    91    91   PRO     C      C    91    177.818    177.450      0.368  1
        1   897  .     1     1     1     A    91    91   PRO    CA      C    91     64.688     63.650      1.038  1
        1   898  .     1     1     1     A    91    91   PRO    CB      C    91     31.321     31.137      0.184  1
        1   901  .     1     1     1     A    92    92   GLY     H      H    92      8.761      8.706      0.055  1
        1   902  .     1     1     1     A    92    92   GLY   HA2      H    92      4.255      3.803      0.452  1
        1   903  .     1     1     1     A    92    92   GLY   HA3      H    92      3.647      3.821     -0.174  1
        1   904  .     1     1     1     A    92    92   GLY    CA      C    92     45.572     45.040      0.532  1
        1   905  .     1     1     1     A    92    92   GLY     N      N    92    114.559    112.737      1.822  1
        1   906  .     1     1     1     A    93    93   GLU     H      H    93      8.190      7.090      1.100  1
        1   907  .     1     1     1     A    93    93   GLU    HA      H    93      4.291      4.415     -0.124  1
        1   912  .     1     1     1     A    93    93   GLU    CA      C    93     55.988     55.282      0.706  1
        1   913  .     1     1     1     A    93    93   GLU    CB      C    93     29.632     31.306     -1.674  1
        1   915  .     1     1     1     A    93    93   GLU     N      N    93    121.127    119.507      1.620  1
        1   916  .     1     1     1     A    94    94   GLN     H      H    94      8.389      8.312      0.077  1
        1   917  .     1     1     1     A    94    94   GLN    HA      H    94      4.428      5.349     -0.921  1
        1   922  .     1     1     1     A    94    94   GLN     C      C    94    175.744    176.156     -0.412  1
        1   923  .     1     1     1     A    94    94   GLN    CA      C    94     56.102     54.515      1.587  1
        1   924  .     1     1     1     A    94    94   GLN    CB      C    94     29.957     32.481     -2.524  1
        1   926  .     1     1     1     A    94    94   GLN     N      N    94    123.980    118.286      5.694  1
        1   927  .     1     1     1     A    95    95   GLY     H      H    95      8.328      8.784     -0.456  1
        1   928  .     1     1     1     A    95    95   GLY   HA2      H    95      5.387      4.149      1.238  1
        1   929  .     1     1     1     A    95    95   GLY   HA3      H    95      3.787      4.345     -0.558  1
        1   930  .     1     1     1     A    95    95   GLY     C      C    95    175.083    176.079     -0.996  1
        1   931  .     1     1     1     A    95    95   GLY    CA      C    95     46.763     45.739      1.024  1
        1   932  .     1     1     1     A    95    95   GLY     N      N    95    110.618    111.593     -0.975  1
        1   933  .     1     1     1     A    96    96   GLN     H      H    96      7.753      8.551     -0.798  1
        1   934  .     1     1     1     A    96    96   GLN    HA      H    96      3.342      3.724     -0.382  1
        1   941  .     1     1     1     A    96    96   GLN     C      C    96    177.938    178.318     -0.380  1
        1   942  .     1     1     1     A    96    96   GLN    CA      C    96     60.319     58.866      1.453  1
        1   943  .     1     1     1     A    96    96   GLN    CB      C    96     28.600     28.195      0.405  1
        1   945  .     1     1     1     A    96    96   GLN     N      N    96    121.934    121.482      0.452  1
        1   947  .     1     1     1     A    97    97   GLN     H      H    97      8.221      8.414     -0.193  1
        1   948  .     1     1     1     A    97    97   GLN    HA      H    97      3.931      4.057     -0.126  1
        1   953  .     1     1     1     A    97    97   GLN     C      C    97    178.785    177.997      0.788  1
        1   954  .     1     1     1     A    97    97   GLN    CA      C    97     59.141     58.352      0.789  1
        1   955  .     1     1     1     A    97    97   GLN    CB      C    97     27.734     28.197     -0.463  1
        1   957  .     1     1     1     A    97    97   GLN     N      N    97    118.292    117.627      0.665  1
        1   958  .     1     1     1     A    98    98   ALA     H      H    98      7.828      8.009     -0.181  1
        1   959  .     1     1     1     A    98    98   ALA    HA      H    98      4.210      4.075      0.135  1
        1   963  .     1     1     1     A    98    98   ALA    CA      C    98     55.149     55.262     -0.113  1
        1   964  .     1     1     1     A    98    98   ALA    CB      C    98     18.108     18.799     -0.691  1
        1   965  .     1     1     1     A    98    98   ALA     N      N    98    125.295    122.794      2.501  1
        1   966  .     1     1     1     A    99    99   LEU     H      H    99      7.984      8.284     -0.300  1
        1   967  .     1     1     1     A    99    99   LEU    HA      H    99      4.338      4.240      0.098  1
        1   970  .     1     1     1     A    99    99   LEU    CA      C    99     58.474     57.993      0.481  1
        1   971  .     1     1     1     A    99    99   LEU    CB      C    99     41.882     41.994     -0.112  1
        1   972  .     1     1     1     A    99    99   LEU     N      N    99    123.188    118.244      4.944  1
        1   973  .     1     1     1     A   100   100   LEU    HA      H   100      3.964      4.056     -0.092  1
        1   983  .     1     1     1     A   100   100   LEU    CA      C   100     58.444     58.148      0.296  1
        1   984  .     1     1     1     A   100   100   LEU    CB      C   100     41.076     41.222     -0.146  1
        1   988  .     1     1     1     A   101   101   ALA     H      H   101      8.324      8.425     -0.101  1
        1   989  .     1     1     1     A   101   101   ALA    HA      H   101      4.322      4.180      0.142  1
        1   993  .     1     1     1     A   101   101   ALA    CA      C   101     55.293     54.829      0.464  1
        1   994  .     1     1     1     A   101   101   ALA    CB      C   101     18.299     18.571     -0.272  1
        1   995  .     1     1     1     A   101   101   ALA     N      N   101    122.891    120.463      2.428  1
        1   996  .     1     1     1     A   102   102   TRP     H      H   102      7.976      8.216     -0.240  1
        1   997  .     1     1     1     A   102   102   TRP    HA      H   102      5.149      4.505      0.644  1
        1  1003  .     1     1     1     A   102   102   TRP     C      C   102    179.862    178.072      1.790  1
        1  1004  .     1     1     1     A   102   102   TRP    CA      C   102     58.053     61.239     -3.186  1
        1  1005  .     1     1     1     A   102   102   TRP    CB      C   102     29.865     30.263     -0.398  1
        1  1006  .     1     1     1     A   102   102   TRP     N      N   102    123.270    121.031      2.239  1
        1  1008  .     1     1     1     A   103   103   PHE     H      H   103      8.584      8.289      0.295  1
        1  1009  .     1     1     1     A   103   103   PHE    HA      H   103      4.229      4.271     -0.042  1
        1  1016  .     1     1     1     A   103   103   PHE    CA      C   103     61.028     61.365     -0.337  1
        1  1017  .     1     1     1     A   103   103   PHE    CB      C   103     39.139     39.110      0.029  1
        1  1018  .     1     1     1     A   103   103   PHE     N      N   103    122.599    120.553      2.046  1
        1  1019  .     1     1     1     A   104   104   ASN     H      H   104      8.934      8.652      0.282  1
        1  1020  .     1     1     1     A   104   104   ASN    HA      H   104      4.038      4.412     -0.374  1
        1  1023  .     1     1     1     A   104   104   ASN    CA      C   104     56.003     56.732     -0.729  1
        1  1024  .     1     1     1     A   104   104   ASN    CB      C   104     38.588     39.085     -0.497  1
        1  1025  .     1     1     1     A   104   104   ASN     N      N   104    119.177    117.017      2.160  1
        1  1026  .     1     1     1     A   105   105   GLU     H      H   105      8.382      8.100      0.282  1
        1  1027  .     1     1     1     A   105   105   GLU    HA      H   105      4.082      4.181     -0.099  1
        1  1032  .     1     1     1     A   105   105   GLU     C      C   105    179.245    176.692      2.553  1
        1  1033  .     1     1     1     A   105   105   GLU    CA      C   105     58.735     58.565      0.170  1
        1  1034  .     1     1     1     A   105   105   GLU    CB      C   105     29.702     29.460      0.242  1
        1  1036  .     1     1     1     A   105   105   GLU     N      N   105    121.876    119.332      2.544  1
        1  1037  .     1     1     1     A   106   106   GLY     H      H   106      8.120      8.355     -0.235  1
        1  1038  .     1     1     1     A   106   106   GLY   HA2      H   106      3.828      3.801      0.027  1
        1  1039  .     1     1     1     A   106   106   GLY   HA3      H   106      4.208      3.928      0.280  1
        1  1040  .     1     1     1     A   106   106   GLY     C      C   106    174.004    173.610      0.394  1
        1  1041  .     1     1     1     A   106   106   GLY    CA      C   106     46.158     46.496     -0.338  1
        1  1042  .     1     1     1     A   106   106   GLY     N      N   106    107.044    107.624     -0.580  1
        1  1043  .     1     1     1     A   107   107   ASP     H      H   107      9.678      8.077      1.601  1
        1  1044  .     1     1     1     A   107   107   ASP    HA      H   107      4.607      5.160     -0.553  1
        1  1047  .     1     1     1     A   107   107   ASP     C      C   107    175.834    175.163      0.671  1
        1  1048  .     1     1     1     A   107   107   ASP    CA      C   107     53.209     52.153      1.056  1
        1  1049  .     1     1     1     A   107   107   ASP    CB      C   107     40.631     45.055     -4.424  1
        1  1050  .     1     1     1     A   107   107   ASP     N      N   107    118.063    119.288     -1.225  1
        1  1051  .     1     1     1     A   108   108   THR     H      H   108      8.947      8.534      0.413  1
        1  1052  .     1     1     1     A   108   108   THR    HA      H   108      4.926      4.914      0.012  1
        1  1057  .     1     1     1     A   108   108   THR     C      C   108    174.914    174.957     -0.043  1
        1  1058  .     1     1     1     A   108   108   THR    CA      C   108     63.059     62.696      0.363  1
        1  1059  .     1     1     1     A   108   108   THR    CB      C   108     69.075     70.016     -0.941  1
        1  1061  .     1     1     1     A   108   108   THR     N      N   108    121.454    115.543      5.911  1
        1  1062  .     1     1     1     A   109   109   ARG     H      H   109      9.778      8.945      0.833  1
        1  1063  .     1     1     1     A   109   109   ARG    HA      H   109      4.927      4.926      0.001  1
        1  1066  .     1     1     1     A   109   109   ARG     C      C   109    175.229    173.911      1.318  1
        1  1067  .     1     1     1     A   109   109   ARG    CA      C   109     54.850     55.227     -0.377  1
        1  1068  .     1     1     1     A   109   109   ARG    CB      C   109     36.256     34.797      1.459  1
        1  1070  .     1     1     1     A   109   109   ARG     N      N   109    128.690    124.168      4.522  1
        1  1071  .     1     1     1     A   110   110   ALA     H      H   110      8.829      8.780      0.049  1
        1  1072  .     1     1     1     A   110   110   ALA    HA      H   110      5.539      5.328      0.211  1
        1  1076  .     1     1     1     A   110   110   ALA     C      C   110    175.336    175.981     -0.645  1
        1  1077  .     1     1     1     A   110   110   ALA    CA      C   110     50.994     50.555      0.439  1
        1  1078  .     1     1     1     A   110   110   ALA    CB      C   110     19.303     20.925     -1.622  1
        1  1079  .     1     1     1     A   110   110   ALA     N      N   110    124.304    126.138     -1.834  1
        1  1080  .     1     1     1     A   111   111   TYR     H      H   111      9.393      9.071      0.322  1
        1  1081  .     1     1     1     A   111   111   TYR    HA      H   111      5.860      5.614      0.246  1
        1  1084  .     1     1     1     A   111   111   TYR     C      C   111    171.714    172.999     -1.285  1
        1  1085  .     1     1     1     A   111   111   TYR    CA      C   111     55.944     55.833      0.111  1
        1  1086  .     1     1     1     A   111   111   TYR    CB      C   111     40.959     41.829     -0.870  1
        1  1087  .     1     1     1     A   111   111   TYR     N      N   111    121.169    119.500      1.669  1
        1  1088  .     1     1     1     A   112   112   LYS     H      H   112      9.795      9.303      0.492  1
        1  1089  .     1     1     1     A   112   112   LYS    HA      H   112      5.751      5.634      0.117  1
        1  1094  .     1     1     1     A   112   112   LYS     C      C   112    173.215    174.167     -0.952  1
        1  1095  .     1     1     1     A   112   112   LYS    CA      C   112     53.209     54.876     -1.667  1
        1  1096  .     1     1     1     A   112   112   LYS    CB      C   112     36.256     36.299     -0.043  1
        1  1098  .     1     1     1     A   112   112   LYS     N      N   112    118.560    118.649     -0.089  1
        1  1099  .     1     1     1     A   113   113   ILE     H      H   113      8.705      9.041     -0.336  1
        1  1100  .     1     1     1     A   113   113   ILE    HA      H   113      4.990      4.406      0.584  1
        1  1110  .     1     1     1     A   113   113   ILE     C      C   113    174.513    175.006     -0.493  1
        1  1111  .     1     1     1     A   113   113   ILE    CA      C   113     58.779     59.821     -1.042  1
        1  1112  .     1     1     1     A   113   113   ILE    CB      C   113     40.175     40.741     -0.566  1
        1  1116  .     1     1     1     A   113   113   ILE     N      N   113    123.405    123.224      0.181  1
        1  1117  .     1     1     1     A   114   114   ARG     H      H   114      8.703      7.479      1.224  1
        1  1118  .     1     1     1     A   114   114   ARG    HA      H   114      4.849      4.349      0.500  1
        1  1119  .     1     1     1     A   114   114   ARG     C      C   114    175.119    175.768     -0.649  1
        1  1120  .     1     1     1     A   114   114   ARG    CA      C   114     54.303     55.765     -1.462  1
        1  1121  .     1     1     1     A   114   114   ARG    CB      C   114     30.787     30.424      0.363  1
        1  1122  .     1     1     1     A   114   114   ARG     N      N   114    126.192    125.714      0.478  1
        1  1123  .     1     1     1     A   115   115   PHE     H      H   115      8.646      8.907     -0.261  1
        1  1124  .     1     1     1     A   115   115   PHE    HA      H   115      4.781      4.726      0.055  1
        1  1131  .     1     1     1     A   115   115   PHE    CA      C   115     58.131     56.148      1.983  1
        1  1132  .     1     1     1     A   115   115   PHE    CB      C   115     38.444     40.585     -2.141  1
        1  1137  .     1     1     1     A   115   115   PHE     N      N   115    126.210    120.918      5.292  1
        1  1138  .     1     1     1     A   116   116   PRO    HA      H   116      4.415      4.502     -0.087  1
        1  1145  .     1     1     1     A   116   116   PRO     C      C   116    176.754    177.880     -1.126  1
        1  1146  .     1     1     1     A   116   116   PRO    CA      C   116     65.563     64.762      0.801  1
        1  1147  .     1     1     1     A   116   116   PRO    CB      C   116     31.838     31.750      0.088  1
        1  1149  .     1     1     1     A   117   117   ASN     H      H   117      7.690      8.233     -0.543  1
        1  1150  .     1     1     1     A   117   117   ASN    HA      H   117      4.608      4.896     -0.288  1
        1  1153  .     1     1     1     A   117   117   ASN     C      C   117    176.337    175.682      0.655  1
        1  1154  .     1     1     1     A   117   117   ASN    CA      C   117     52.116     52.640     -0.524  1
        1  1155  .     1     1     1     A   117   117   ASN    CB      C   117     37.350     38.277     -0.927  1
        1  1156  .     1     1     1     A   117   117   ASN     N      N   117    114.119    112.690      1.429  1
        1  1157  .     1     1     1     A   118   118   GLY     H      H   118      8.402      8.019      0.383  1
        1  1158  .     1     1     1     A   118   118   GLY   HA2      H   118      4.315      3.945      0.370  1
        1  1159  .     1     1     1     A   118   118   GLY   HA3      H   118      3.679      3.964     -0.285  1
        1  1160  .     1     1     1     A   118   118   GLY     C      C   118    174.805    173.802      1.003  1
        1  1161  .     1     1     1     A   118   118   GLY    CA      C   118     45.553     44.963      0.590  1
        1  1162  .     1     1     1     A   118   118   GLY     N      N   118    109.651    106.182      3.469  1
        1  1163  .     1     1     1     A   119   119   THR     H      H   119      7.550      7.839     -0.289  1
        1  1164  .     1     1     1     A   119   119   THR    HA      H   119      4.323      4.694     -0.371  1
        1  1169  .     1     1     1     A   119   119   THR     C      C   119    173.358    172.763      0.595  1
        1  1170  .     1     1     1     A   119   119   THR    CA      C   119     62.638     59.883      2.755  1
        1  1171  .     1     1     1     A   119   119   THR    CB      C   119     70.874     70.857      0.017  1
        1  1173  .     1     1     1     A   119   119   THR     N      N   119    114.385    115.688     -1.303  1
        1  1174  .     1     1     1     A   120   120   VAL     H      H   120      8.245      8.728     -0.483  1
        1  1175  .     1     1     1     A   120   120   VAL    HA      H   120      5.483      4.835      0.648  1
        1  1183  .     1     1     1     A   120   120   VAL     C      C   120    174.445    172.965      1.480  1
        1  1184  .     1     1     1     A   120   120   VAL    CA      C   120     59.225     60.327     -1.102  1
        1  1185  .     1     1     1     A   120   120   VAL    CB      C   120     35.709     35.428      0.281  1
        1  1188  .     1     1     1     A   120   120   VAL     N      N   120    118.920    122.716     -3.796  1
        1  1189  .     1     1     1     A   121   121   ASP     H      H   121      8.319      9.245     -0.926  1
        1  1190  .     1     1     1     A   121   121   ASP    HA      H   121      4.987      5.431     -0.444  1
        1  1193  .     1     1     1     A   121   121   ASP     C      C   121    174.017    175.238     -1.221  1
        1  1194  .     1     1     1     A   121   121   ASP    CA      C   121     53.209     52.918      0.291  1
        1  1195  .     1     1     1     A   121   121   ASP    CB      C   121     45.449     44.313      1.136  1
        1  1196  .     1     1     1     A   121   121   ASP     N      N   121    126.533    126.598     -0.065  1
        1  1197  .     1     1     1     A   122   122   VAL     H      H   122      7.849      8.741     -0.892  1
        1  1198  .     1     1     1     A   122   122   VAL    HA      H   122      4.384      4.820     -0.436  1
        1  1206  .     1     1     1     A   122   122   VAL     C      C   122    173.657    175.100     -1.443  1
        1  1207  .     1     1     1     A   122   122   VAL    CA      C   122     61.413     61.541     -0.128  1
        1  1208  .     1     1     1     A   122   122   VAL    CB      C   122     33.522     32.840      0.682  1
        1  1211  .     1     1     1     A   122   122   VAL     N      N   122    122.828    124.997     -2.169  1
        1  1212  .     1     1     1     A   123   123   PHE     H      H   123      8.906      9.366     -0.460  1
        1  1213  .     1     1     1     A   123   123   PHE    HA      H   123      4.728      4.993     -0.265  1
        1  1220  .     1     1     1     A   123   123   PHE     C      C   123    173.466    174.470     -1.004  1
        1  1221  .     1     1     1     A   123   123   PHE    CA      C   123     55.944     56.023     -0.079  1
        1  1222  .     1     1     1     A   123   123   PHE    CB      C   123     43.912     43.219      0.693  1
        1  1223  .     1     1     1     A   123   123   PHE     N      N   123    127.593    124.941      2.652  1
        1  1224  .     1     1     1     A   124   124   ARG     H      H   124      8.445      8.720     -0.275  1
        1  1225  .     1     1     1     A   124   124   ARG    HA      H   124      5.493      5.228      0.265  1
        1  1232  .     1     1     1     A   124   124   ARG     C      C   124    175.853    175.152      0.701  1
        1  1233  .     1     1     1     A   124   124   ARG    CA      C   124     55.944     54.837      1.107  1
        1  1234  .     1     1     1     A   124   124   ARG    CB      C   124     34.069     33.615      0.454  1
        1  1237  .     1     1     1     A   124   124   ARG     N      N   124    118.854    121.072     -2.218  1
        1  1238  .     1     1     1     A   125   125   GLY     H      H   125      9.310      8.551      0.759  1
        1  1239  .     1     1     1     A   125   125   GLY   HA2      H   125      4.719      4.250      0.469  1
        1  1240  .     1     1     1     A   125   125   GLY   HA3      H   125      4.718      4.313      0.405  1
        1  1241  .     1     1     1     A   125   125   GLY     C      C   125    169.842    172.938     -3.096  1
        1  1242  .     1     1     1     A   125   125   GLY    CA      C   125     47.554     44.357      3.197  1
        1  1243  .     1     1     1     A   125   125   GLY     N      N   125    110.769    107.730      3.039  1
        1  1244  .     1     1     1     A   126   126   TRP     H      H   126      8.593      8.434      0.159  1
        1  1245  .     1     1     1     A   126   126   TRP    HA      H   126      5.169      5.953     -0.784  1
        1  1249  .     1     1     1     A   126   126   TRP    CA      C   126     54.535     54.861     -0.326  1
        1  1250  .     1     1     1     A   126   126   TRP    CB      C   126     31.334     32.837     -1.503  1
        1  1251  .     1     1     1     A   126   126   TRP     N      N   126    119.982    116.705      3.277  1
        1  1253  .     1     1     1     A   127   127   VAL    HA      H   127      3.648      3.739     -0.091  1
        1  1261  .     1     1     1     A   127   127   VAL    CA      C   127     62.803     63.395     -0.592  1
        1  1262  .     1     1     1     A   127   127   VAL    CB      C   127     31.424     31.511     -0.087  1
        1  1265  .     1     1     1     A   128   128   SER    HA      H   128      4.656      4.466      0.190  1
        1  1268  .     1     1     1     A   128   128   SER     C      C   128    176.414    173.706      2.708  1
        1  1269  .     1     1     1     A   128   128   SER    CA      C   128     58.014     58.356     -0.342  1
        1  1270  .     1     1     1     A   128   128   SER    CB      C   128     64.252     64.627     -0.375  1
        1  1271  .     1     1     1     A   129   129   SER     H      H   129      7.664      7.133      0.531  1
        1  1272  .     1     1     1     A   129   129   SER    HA      H   129      4.497      4.753     -0.256  1
        1  1275  .     1     1     1     A   129   129   SER    CA      C   129     58.678     57.436      1.242  1
        1  1276  .     1     1     1     A   129   129   SER    CB      C   129     64.706     62.766      1.940  1
        1  1277  .     1     1     1     A   129   129   SER     N      N   129    116.450    115.466      0.984  1
        1  1278  .     1     1     1     A   130   130   ILE     H      H   130      7.980      8.387     -0.407  1
        1  1279  .     1     1     1     A   130   130   ILE    HA      H   130      4.476      4.735     -0.259  1
        1  1289  .     1     1     1     A   130   130   ILE     C      C   130    173.943    175.002     -1.059  1
        1  1290  .     1     1     1     A   130   130   ILE    CA      C   130     60.025     59.556      0.469  1
        1  1291  .     1     1     1     A   130   130   ILE    CB      C   130     41.031     41.110     -0.079  1
        1  1295  .     1     1     1     A   130   130   ILE     N      N   130    122.154    125.681     -3.527  1
        1  1296  .     1     1     1     A   131   131   GLY     H      H   131      8.739      8.286      0.453  1
        1  1297  .     1     1     1     A   131   131   GLY   HA2      H   131      4.178      3.923      0.255  1
        1  1298  .     1     1     1     A   131   131   GLY   HA3      H   131      3.897      4.014     -0.117  1
        1  1299  .     1     1     1     A   131   131   GLY     C      C   131    173.163    172.306      0.857  1
        1  1300  .     1     1     1     A   131   131   GLY    CA      C   131     44.002     45.687     -1.685  1
        1  1301  .     1     1     1     A   131   131   GLY     N      N   131    115.792    113.387      2.405  1
        1  1302  .     1     1     1     A   132   132   LYS     H      H   132      8.128      8.316     -0.188  1
        1  1303  .     1     1     1     A   132   132   LYS    HA      H   132      4.012      4.902     -0.890  1
        1  1312  .     1     1     1     A   132   132   LYS     C      C   132    175.824    175.105      0.719  1
        1  1313  .     1     1     1     A   132   132   LYS    CA      C   132     56.143     54.738      1.405  1
        1  1314  .     1     1     1     A   132   132   LYS    CB      C   132     33.106     34.776     -1.670  1
        1  1318  .     1     1     1     A   132   132   LYS     N      N   132    120.650    120.836     -0.186  1
        1  1319  .     1     1     1     A   133   133   ALA     H      H   133      8.332      8.858     -0.526  1
        1  1320  .     1     1     1     A   133   133   ALA    HA      H   133      4.568      5.276     -0.708  1
        1  1324  .     1     1     1     A   133   133   ALA     C      C   133    177.729    176.127      1.602  1
        1  1325  .     1     1     1     A   133   133   ALA    CA      C   133     52.444     50.166      2.278  1
        1  1326  .     1     1     1     A   133   133   ALA    CB      C   133     18.161     21.133     -2.972  1
        1  1327  .     1     1     1     A   133   133   ALA     N      N   133    126.165    123.080      3.085  1
        1  1328  .     1     1     1     A   134   134   VAL     H      H   134      9.229      8.715      0.514  1
        1  1329  .     1     1     1     A   134   134   VAL    HA      H   134      4.207      4.424     -0.217  1
        1  1337  .     1     1     1     A   134   134   VAL     C      C   134    175.861    175.442      0.419  1
        1  1338  .     1     1     1     A   134   134   VAL    CA      C   134     61.959     62.251     -0.292  1
        1  1339  .     1     1     1     A   134   134   VAL    CB      C   134     33.522     32.122      1.400  1
        1  1342  .     1     1     1     A   134   134   VAL     N      N   134    128.628    122.596      6.032  1
        1  1343  .     1     1     1     A   135   135   THR     H      H   135      8.714      8.620      0.094  1
        1  1344  .     1     1     1     A   135   135   THR    HA      H   135      4.881      5.070     -0.189  1
        1  1349  .     1     1     1     A   135   135   THR     C      C   135    173.862    173.828      0.034  1
        1  1350  .     1     1     1     A   135   135   THR    CA      C   135     61.984     61.548      0.436  1
        1  1351  .     1     1     1     A   135   135   THR    CB      C   135     69.634     70.515     -0.881  1
        1  1353  .     1     1     1     A   135   135   THR     N      N   135    124.656    122.840      1.816  1
        1  1354  .     1     1     1     A   136   136   ALA     H      H   136      8.735      9.047     -0.312  1
        1  1355  .     1     1     1     A   136   136   ALA    HA      H   136      4.580      4.573      0.007  1
        1  1359  .     1     1     1     A   136   136   ALA     C      C   136    176.491    176.350      0.141  1
        1  1360  .     1     1     1     A   136   136   ALA    CA      C   136     51.569     51.658     -0.089  1
        1  1361  .     1     1     1     A   136   136   ALA    CB      C   136     20.397     21.926     -1.529  1
        1  1362  .     1     1     1     A   136   136   ALA     N      N   136    132.099    126.137      5.962  1
        1  1363  .     1     1     1     A   137   137   LYS     H      H   137      8.986      9.422     -0.436  1
        1  1364  .     1     1     1     A   137   137   LYS    HA      H   137      3.850      3.950     -0.100  1
        1  1373  .     1     1     1     A   137   137   LYS     C      C   137    176.055    175.874      0.181  1
        1  1374  .     1     1     1     A   137   137   LYS    CA      C   137     58.678     57.557      1.121  1
        1  1375  .     1     1     1     A   137   137   LYS    CB      C   137     30.787     30.432      0.355  1
        1  1379  .     1     1     1     A   137   137   LYS     N      N   137    124.450    124.985     -0.535  1
        1  1380  .     1     1     1     A   138   138   GLU     H      H   138      8.679      8.587      0.092  1
        1  1381  .     1     1     1     A   138   138   GLU    HA      H   138      4.021      3.808      0.213  1
        1  1386  .     1     1     1     A   138   138   GLU     C      C   138    174.959    174.755      0.204  1
        1  1387  .     1     1     1     A   138   138   GLU    CA      C   138     57.526     57.938     -0.412  1
        1  1388  .     1     1     1     A   138   138   GLU    CB      C   138     29.065     27.789      1.276  1
        1  1390  .     1     1     1     A   138   138   GLU     N      N   138    115.834    109.892      5.942  1
        1  1391  .     1     1     1     A   139   139   VAL     H      H   139      7.598      7.423      0.175  1
        1  1392  .     1     1     1     A   139   139   VAL    HA      H   139      4.490      4.626     -0.136  1
        1  1400  .     1     1     1     A   139   139   VAL     C      C   139    174.341    174.787     -0.446  1
        1  1401  .     1     1     1     A   139   139   VAL    CA      C   139     61.957     60.792      1.165  1
        1  1402  .     1     1     1     A   139   139   VAL    CB      C   139     34.067     35.571     -1.504  1
        1  1405  .     1     1     1     A   139   139   VAL     N      N   139    119.585    118.231      1.354  1
        1  1406  .     1     1     1     A   140   140   ILE     H      H   140      8.860      9.063     -0.203  1
        1  1407  .     1     1     1     A   140   140   ILE    HA      H   140      4.901      5.221     -0.320  1
        1  1417  .     1     1     1     A   140   140   ILE     C      C   140    176.112    175.110      1.002  1
        1  1418  .     1     1     1     A   140   140   ILE    CA      C   140     60.319     60.244      0.075  1
        1  1419  .     1     1     1     A   140   140   ILE    CB      C   140     40.631     39.492      1.139  1
        1  1423  .     1     1     1     A   140   140   ILE     N      N   140    129.176    127.202      1.974  1
        1  1424  .     1     1     1     A   141   141   THR     H      H   141      9.083      9.013      0.070  1
        1  1425  .     1     1     1     A   141   141   THR    HA      H   141      6.018      5.332      0.686  1
        1  1430  .     1     1     1     A   141   141   THR     C      C   141    174.653    172.730      1.923  1
        1  1431  .     1     1     1     A   141   141   THR    CA      C   141     58.680     59.895     -1.215  1
        1  1432  .     1     1     1     A   141   141   THR    CB      C   141     72.363     72.345      0.018  1
        1  1434  .     1     1     1     A   141   141   THR     N      N   141    117.845    117.329      0.516  1
        1  1435  .     1     1     1     A   142   142   ARG     H      H   142      8.484      8.639     -0.155  1
        1  1436  .     1     1     1     A   142   142   ARG    HA      H   142      4.759      4.593      0.166  1
        1  1439  .     1     1     1     A   142   142   ARG     C      C   142    175.631    173.891      1.740  1
        1  1440  .     1     1     1     A   142   142   ARG    CA      C   142     55.944     55.344      0.600  1
        1  1441  .     1     1     1     A   142   142   ARG    CB      C   142     36.803     33.999      2.804  1
        1  1442  .     1     1     1     A   142   142   ARG     N      N   142    117.859    122.074     -4.215  1
        1  1443  .     1     1     1     A   143   143   THR     H      H   143      8.642      8.714     -0.072  1
        1  1444  .     1     1     1     A   143   143   THR    HA      H   143      5.040      4.571      0.469  1
        1  1449  .     1     1     1     A   143   143   THR     C      C   143    174.419    172.627      1.792  1
        1  1450  .     1     1     1     A   143   143   THR    CA      C   143     61.987     60.896      1.091  1
        1  1451  .     1     1     1     A   143   143   THR    CB      C   143     69.141     69.536     -0.395  1
        1  1453  .     1     1     1     A   143   143   THR     N      N   143    119.295    120.372     -1.077  1
        1  1454  .     1     1     1     A   144   144   VAL     H      H   144      9.120      8.770      0.350  1
        1  1455  .     1     1     1     A   144   144   VAL    HA      H   144      4.609      4.366      0.243  1
        1  1463  .     1     1     1     A   144   144   VAL     C      C   144    173.447    173.731     -0.284  1
        1  1464  .     1     1     1     A   144   144   VAL    CA      C   144     60.627     60.718     -0.091  1
        1  1465  .     1     1     1     A   144   144   VAL    CB      C   144     36.803     33.072      3.731  1
        1  1468  .     1     1     1     A   144   144   VAL     N      N   144    126.104    129.397     -3.293  1
        1  1469  .     1     1     1     A   145   145   LYS     H      H   145      8.460      8.708     -0.248  1
        1  1470  .     1     1     1     A   145   145   LYS    HA      H   145      5.159      4.806      0.353  1
        1  1479  .     1     1     1     A   145   145   LYS     C      C   145    174.708    174.383      0.325  1
        1  1480  .     1     1     1     A   145   145   LYS    CA      C   145     54.795     54.283      0.512  1
        1  1481  .     1     1     1     A   145   145   LYS    CB      C   145     34.830     35.737     -0.907  1
        1  1485  .     1     1     1     A   145   145   LYS     N      N   145    127.357    127.644     -0.287  1
        1  1486  .     1     1     1     A   146   146   VAL     H      H   146      8.615      8.938     -0.323  1
        1  1487  .     1     1     1     A   146   146   VAL    HA      H   146      4.316      4.318     -0.002  1
        1  1495  .     1     1     1     A   146   146   VAL     C      C   146    176.185    175.176      1.009  1
        1  1496  .     1     1     1     A   146   146   VAL    CA      C   146     60.039     61.804     -1.765  1
        1  1497  .     1     1     1     A   146   146   VAL    CB      C   146     34.863     32.295      2.568  1
        1  1500  .     1     1     1     A   146   146   VAL     N      N   146    125.301    127.796     -2.495  1
        1  1501  .     1     1     1     A   147   147   THR     H      H   147      8.606      8.563      0.043  1
        1  1502  .     1     1     1     A   147   147   THR    HA      H   147      4.274      5.173     -0.899  1
        1  1506  .     1     1     1     A   147   147   THR     C      C   147    172.964    173.445     -0.481  1
        1  1507  .     1     1     1     A   147   147   THR    CA      C   147     61.920     60.385      1.535  1
        1  1508  .     1     1     1     A   147   147   THR    CB      C   147     70.165     70.565     -0.400  1
        1  1510  .     1     1     1     A   147   147   THR     N      N   147    124.368    119.204      5.164  1
        1  1511  .     1     1     1     A   148   148   ASN     H      H   148      8.503      8.712     -0.209  1
        1  1512  .     1     1     1     A   148   148   ASN    HA      H   148      5.697      5.057      0.640  1
        1  1517  .     1     1     1     A   148   148   ASN     C      C   148    176.126    175.268      0.858  1
        1  1518  .     1     1     1     A   148   148   ASN    CA      C   148     52.752     53.465     -0.713  1
        1  1519  .     1     1     1     A   148   148   ASN    CB      C   148     40.084     39.958      0.126  1
        1  1520  .     1     1     1     A   148   148   ASN     N      N   148    124.774    125.292     -0.518  1
        1  1522  .     1     1     1     A   149   149   VAL     H      H   149      9.036      8.458      0.578  1
        1  1523  .     1     1     1     A   149   149   VAL    HA      H   149      4.605      4.763     -0.158  1
        1  1531  .     1     1     1     A   149   149   VAL     C      C   149    176.445    175.661      0.784  1
        1  1532  .     1     1     1     A   149   149   VAL    CA      C   149     60.810     60.994     -0.184  1
        1  1533  .     1     1     1     A   149   149   VAL    CB      C   149     33.991     32.651      1.340  1
        1  1536  .     1     1     1     A   149   149   VAL     N      N   149    117.952    120.618     -2.666  1
        1  1537  .     1     1     1     A   150   150   GLY     H      H   150      8.352      8.588     -0.236  1
        1  1538  .     1     1     1     A   150   150   GLY   HA2      H   150      4.081      4.213     -0.132  1
        1  1539  .     1     1     1     A   150   150   GLY   HA3      H   150      4.081      4.213     -0.132  1
        1  1540  .     1     1     1     A   150   150   GLY     C      C   150    173.097    172.652      0.445  1
        1  1541  .     1     1     1     A   150   150   GLY    CA      C   150     45.553     45.839     -0.286  1
        1  1542  .     1     1     1     A   150   150   GLY     N      N   150    112.230    113.547     -1.317  1
        1  1543  .     1     1     1     A   151   151   ARG     H      H   151      8.347      8.370     -0.023  1
        1  1544  .     1     1     1     A   151   151   ARG    HA      H   151      4.510      4.621     -0.111  1
        1  1551  .     1     1     1     A   151   151   ARG    CA      C   151     54.508     54.275      0.233  1
        1  1552  .     1     1     1     A   151   151   ARG    CB      C   151     30.561     29.302      1.259  1
        1  1554  .     1     1     1     A   151   151   ARG     N      N   151    122.297    123.231     -0.934  1
        1  1555  .     1     1     1     A   152   152   PRO    HA      H   152      4.433      4.614     -0.181  1
        1  1562  .     1     1     1     A   152   152   PRO     C      C   152    176.747    176.240      0.507  1
        1  1563  .     1     1     1     A   152   152   PRO    CA      C   152     63.595     62.228      1.367  1
        1  1564  .     1     1     1     A   152   152   PRO    CB      C   152     32.140     32.924     -0.784  1
        1  1567  .     1     1     1     A   153   153   SER     H      H   153      8.407      8.562     -0.155  1
        1  1568  .     1     1     1     A   153   153   SER    HA      H   153      4.335      4.525     -0.190  1
        1  1571  .     1     1     1     A   153   153   SER    CA      C   153     58.112     58.398     -0.286  1
        1  1572  .     1     1     1     A   153   153   SER    CB      C   153     63.758     63.838     -0.080  1
        1  1573  .     1     1     1     A   153   153   SER     N      N   153    117.720    117.465      0.255  1
        1  1574  .     1     1     1     A   154   154   MET     H      H   154      8.388      8.500     -0.112  1
        1  1575  .     1     1     1     A   154   154   MET    HA      H   154      4.474      4.452      0.022  1
        1  1580  .     1     1     1     A   154   154   MET     C      C   154    175.590    176.021     -0.431  1
        1  1581  .     1     1     1     A   154   154   MET    CA      C   154     55.205     55.164      0.041  1
        1  1582  .     1     1     1     A   154   154   MET    CB      C   154     31.904     34.009     -2.105  1
        1  1584  .     1     1     1     A   154   154   MET     N      N   154    123.980    122.597      1.383  1
        1  1585  .     1     1     1     A   155   155   ALA     H      H   155      8.244      8.369     -0.125  1
        1  1586  .     1     1     1     A   155   155   ALA    HA      H   155      4.298      4.553     -0.255  1
        1  1590  .     1     1     1     A   155   155   ALA     C      C   155    176.555    176.782     -0.227  1
        1  1591  .     1     1     1     A   155   155   ALA    CA      C   155     52.663     50.715      1.948  1
        1  1592  .     1     1     1     A   155   155   ALA    CB      C   155     19.303     18.508      0.795  1
        1  1593  .     1     1     1     A   155   155   ALA     N      N   155    127.137    123.393      3.744  1
        1     1  .     2     1     1     A     3     3   MET    HA      H     3      4.422      4.982     -0.560  1
        1     6  .     2     1     1     A     3     3   MET     C      C     3    175.907    175.385      0.522  1
        1     7  .     2     1     1     A     3     3   MET    CA      C     3     55.397     54.413      0.984  1
        1     8  .     2     1     1     A     3     3   MET    CB      C     3     32.733     32.844     -0.111  1
        1    10  .     2     1     1     A     4     4   MET     H      H     4      8.380      8.423     -0.043  1
        1    11  .     2     1     1     A     4     4   MET    CA      C     4     53.209     54.469     -1.260  1
        1    12  .     2     1     1     A     4     4   MET    CB      C     4     32.687     32.653      0.034  1
        1    13  .     2     1     1     A     4     4   MET     N      N     4    125.017    123.652      1.365  1
        1    14  .     2     1     1     A     5     5   PRO    HA      H     5      4.412      4.428     -0.016  1
        1    21  .     2     1     1     A     5     5   PRO    CA      C     5     63.026     64.951     -1.925  1
        1    22  .     2     1     1     A     5     5   PRO    CB      C     5     31.917     32.084     -0.167  1
        1    25  .     2     1     1     A     6     6   VAL     H      H     6      8.202      7.262      0.940  1
        1    26  .     2     1     1     A     6     6   VAL    HA      H     6      4.367      4.709     -0.342  1
        1    34  .     2     1     1     A     6     6   VAL    CA      C     6     59.772     58.200      1.572  1
        1    35  .     2     1     1     A     6     6   VAL    CB      C     6     32.975     34.388     -1.413  1
        1    36  .     2     1     1     A     6     6   VAL     N      N     6    123.163    111.715     11.448  1
        1    37  .     2     1     1     A     7     7   PRO    HA      H     7      4.724      4.597      0.127  1
        1    44  .     2     1     1     A     7     7   PRO     C      C     7    175.285    175.532     -0.247  1
        1    45  .     2     1     1     A     7     7   PRO    CA      C     7     63.041     62.301      0.740  1
        1    46  .     2     1     1     A     7     7   PRO    CB      C     7     34.585     32.942      1.643  1
        1    49  .     2     1     1     A     7     7   PRO     N      N     7    141.218    136.932      4.286  1
        1    50  .     2     1     1     A     8     8   ASN     H      H     8      8.638      8.420      0.218  1
        1    51  .     2     1     1     A     8     8   ASN    HA      H     8      4.914      5.260     -0.346  1
        1    54  .     2     1     1     A     8     8   ASN    CA      C     8     51.541     50.210      1.331  1
        1    55  .     2     1     1     A     8     8   ASN    CB      C     8     38.954     39.199     -0.245  1
        1    56  .     2     1     1     A     8     8   ASN     N      N     8    120.939    118.786      2.153  1
        1    57  .     2     1     1     A     9     9   PRO    HA      H     9      4.422      4.418      0.004  1
        1    64  .     2     1     1     A     9     9   PRO     C      C     9    176.950    176.508      0.442  1
        1    65  .     2     1     1     A     9     9   PRO    CA      C     9     63.635     64.499     -0.864  1
        1    66  .     2     1     1     A     9     9   PRO    CB      C     9     32.481     32.381      0.100  1
        1    69  .     2     1     1     A     9     9   PRO     N      N     9    138.875    135.986      2.889  1
        1    70  .     2     1     1     A    10    10   THR     H      H    10      8.206      7.458      0.748  1
        1    71  .     2     1     1     A    10    10   THR    HA      H    10      4.249      4.437     -0.188  1
        1    76  .     2     1     1     A    10    10   THR     C      C    10    174.313    174.059      0.254  1
        1    77  .     2     1     1     A    10    10   THR    CA      C    10     62.002     60.740      1.262  1
        1    78  .     2     1     1     A    10    10   THR    CB      C    10     69.661     71.055     -1.394  1
        1    80  .     2     1     1     A    10    10   THR     N      N    10    115.643    108.911      6.732  1
        1    81  .     2     1     1     A    11    11   MET     H      H    11      8.178      8.761     -0.583  1
        1    82  .     2     1     1     A    11    11   MET    HA      H    11      4.777      4.943     -0.166  1
        1    87  .     2     1     1     A    11    11   MET    CA      C    11     53.215     53.130      0.085  1
        1    88  .     2     1     1     A    11    11   MET    CB      C    11     32.433     35.522     -3.089  1
        1    90  .     2     1     1     A    11    11   MET     N      N    11    125.521    118.481      7.040  1
        1    91  .     2     1     1     A    12    12   PRO    HA      H    12      4.430      4.622     -0.192  1
        1    98  .     2     1     1     A    12    12   PRO     C      C    12    176.715    176.999     -0.284  1
        1    99  .     2     1     1     A    12    12   PRO    CA      C    12     63.103     62.653      0.450  1
        1   100  .     2     1     1     A    12    12   PRO    CB      C    12     32.164     32.050      0.114  1
        1   103  .     2     1     1     A    12    12   PRO     N      N    12    139.222    135.349      3.873  1
        1   104  .     2     1     1     A    13    13   VAL     H      H    13      8.249      8.311     -0.062  1
        1   105  .     2     1     1     A    13    13   VAL    HA      H    13      4.045      4.264     -0.219  1
        1   113  .     2     1     1     A    13    13   VAL     C      C    13    176.324    175.796      0.528  1
        1   114  .     2     1     1     A    13    13   VAL    CA      C    13     62.577     62.893     -0.316  1
        1   115  .     2     1     1     A    13    13   VAL    CB      C    13     32.741     32.573      0.168  1
        1   118  .     2     1     1     A    13    13   VAL     N      N    13    122.455    123.266     -0.811  1
        1   119  .     2     1     1     A    14    14   LYS     H      H    14      8.413      8.531     -0.118  1
        1   120  .     2     1     1     A    14    14   LYS    HA      H    14      4.292      4.994     -0.702  1
        1   129  .     2     1     1     A    14    14   LYS     C      C    14    177.042    176.222      0.820  1
        1   130  .     2     1     1     A    14    14   LYS    CA      C    14     56.453     54.789      1.664  1
        1   131  .     2     1     1     A    14    14   LYS    CB      C    14     32.958     36.295     -3.337  1
        1   135  .     2     1     1     A    14    14   LYS     N      N    14    127.035    125.128      1.907  1
        1   136  .     2     1     1     A    15    15   GLY     H      H    15      8.500      8.554     -0.054  1
        1   137  .     2     1     1     A    15    15   GLY   HA2      H    15      3.957      4.125     -0.168  1
        1   138  .     2     1     1     A    15    15   GLY   HA3      H    15      3.956      4.125     -0.169  1
        1   139  .     2     1     1     A    15    15   GLY     C      C    15    173.927    173.625      0.302  1
        1   140  .     2     1     1     A    15    15   GLY    CA      C    15     45.324     45.289      0.035  1
        1   141  .     2     1     1     A    15    15   GLY     N      N    15    112.296    109.641      2.655  1
        1   142  .     2     1     1     A    16    16   ALA     H      H    16      8.250      7.680      0.570  1
        1   143  .     2     1     1     A    16    16   ALA    HA      H    16      4.326      4.631     -0.305  1
        1   147  .     2     1     1     A    16    16   ALA     C      C    16    178.034    175.561      2.473  1
        1   148  .     2     1     1     A    16    16   ALA    CA      C    16     52.663     51.536      1.127  1
        1   149  .     2     1     1     A    16    16   ALA    CB      C    16     19.850     22.644     -2.794  1
        1   150  .     2     1     1     A    16    16   ALA     N      N    16    125.364    120.092      5.272  1
        1   151  .     2     1     1     A    17    17   GLY     H      H    17      8.333      8.402     -0.069  1
        1   152  .     2     1     1     A    17    17   GLY   HA2      H    17      3.996      4.223     -0.227  1
        1   153  .     2     1     1     A    17    17   GLY   HA3      H    17      3.995      4.229     -0.234  1
        1   154  .     2     1     1     A    17    17   GLY     C      C    17    172.688    172.981     -0.293  1
        1   155  .     2     1     1     A    17    17   GLY    CA      C    17     45.478     45.877     -0.399  1
        1   156  .     2     1     1     A    17    17   GLY     N      N    17    108.634    105.769      2.865  1
        1   157  .     2     1     1     A    18    18   THR     H      H    18      8.501      8.448      0.053  1
        1   158  .     2     1     1     A    18    18   THR    HA      H    18      5.200      5.015      0.185  1
        1   163  .     2     1     1     A    18    18   THR     C      C    18    175.468    173.116      2.352  1
        1   164  .     2     1     1     A    18    18   THR    CA      C    18     61.851     61.704      0.147  1
        1   165  .     2     1     1     A    18    18   THR    CB      C    18     68.968     69.808     -0.840  1
        1   167  .     2     1     1     A    18    18   THR     N      N    18    121.548    117.019      4.529  1
        1   168  .     2     1     1     A    19    19   THR     H      H    19      8.849      8.751      0.098  1
        1   169  .     2     1     1     A    19    19   THR    HA      H    19      4.953      4.875      0.078  1
        1   174  .     2     1     1     A    19    19   THR     C      C    19    171.526    172.264     -0.738  1
        1   175  .     2     1     1     A    19    19   THR    CA      C    19     59.805     60.504     -0.699  1
        1   176  .     2     1     1     A    19    19   THR    CB      C    19     72.886     72.091      0.795  1
        1   177  .     2     1     1     A    19    19   THR     N      N    19    117.869    120.200     -2.331  1
        1   178  .     2     1     1     A    20    20   LEU     H      H    20      8.160      8.728     -0.568  1
        1   179  .     2     1     1     A    20    20   LEU    HA      H    20      5.419      4.557      0.862  1
        1   189  .     2     1     1     A    20    20   LEU     C      C    20    175.239    175.652     -0.413  1
        1   190  .     2     1     1     A    20    20   LEU    CA      C    20     53.756     53.108      0.648  1
        1   191  .     2     1     1     A    20    20   LEU    CB      C    20     45.553     43.245      2.308  1
        1   195  .     2     1     1     A    20    20   LEU     N      N    20    124.501    122.955      1.546  1
        1   196  .     2     1     1     A    21    21   TRP     H      H    21      9.595      9.000      0.595  1
        1   197  .     2     1     1     A    21    21   TRP    HA      H    21      5.536      5.311      0.225  1
        1   203  .     2     1     1     A    21    21   TRP     C      C    21    174.611    174.609      0.002  1
        1   204  .     2     1     1     A    21    21   TRP    CA      C    21     55.899     55.746      0.153  1
        1   205  .     2     1     1     A    21    21   TRP    CB      C    21     32.975     33.023     -0.048  1
        1   208  .     2     1     1     A    21    21   TRP     N      N    21    128.774    120.754      8.020  1
        1   210  .     2     1     1     A    22    22   VAL     H      H    22      9.706      9.361      0.345  1
        1   211  .     2     1     1     A    22    22   VAL    HA      H    22      5.311      4.999      0.312  1
        1   219  .     2     1     1     A    22    22   VAL     C      C    22    173.127    173.689     -0.562  1
        1   220  .     2     1     1     A    22    22   VAL    CA      C    22     59.772     59.762      0.010  1
        1   221  .     2     1     1     A    22    22   VAL    CB      C    22     36.256     35.016      1.240  1
        1   224  .     2     1     1     A    22    22   VAL     N      N    22    121.802    120.813      0.989  1
        1   225  .     2     1     1     A    23    23   TYR     H      H    23      8.676      8.714     -0.038  1
        1   228  .     2     1     1     A    23    23   TYR     N      N    23    132.248    125.560      6.688  1
        1   229  .     2     1     1     A    25    25   GLY   HA2      H    25      4.045      4.137     -0.092  1
        1   230  .     2     1     1     A    25    25   GLY   HA3      H    25      2.988      4.157     -1.169  1
        1   231  .     2     1     1     A    25    25   GLY     C      C    25    172.044    174.340     -2.296  1
        1   232  .     2     1     1     A    25    25   GLY    CA      C    25     44.459     45.672     -1.213  1
        1   233  .     2     1     1     A    26    26   SER     H      H    26      8.698      8.246      0.452  1
        1   234  .     2     1     1     A    26    26   SER    HA      H    26      4.733      4.562      0.171  1
        1   237  .     2     1     1     A    26    26   SER     C      C    26    174.554    174.836     -0.282  1
        1   238  .     2     1     1     A    26    26   SER    CA      C    26     56.894     59.493     -2.599  1
        1   239  .     2     1     1     A    26    26   SER    CB      C    26     64.176     62.855      1.321  1
        1   240  .     2     1     1     A    26    26   SER     N      N    26    113.857    116.782     -2.925  1
        1   241  .     2     1     1     A    27    27   GLY     H      H    27      8.003      8.394     -0.391  1
        1   242  .     2     1     1     A    27    27   GLY   HA2      H    27      4.466      4.072      0.394  1
        1   243  .     2     1     1     A    27    27   GLY   HA3      H    27      3.526      4.076     -0.550  1
        1   244  .     2     1     1     A    27    27   GLY    CA      C    27     44.562     45.687     -1.125  1
        1   245  .     2     1     1     A    27    27   GLY     N      N    27    114.426    111.024      3.402  1
        1   246  .     2     1     1     A    29    29   PRO     C      C    29    175.101    176.087     -0.986  1
        1   247  .     2     1     1     A    29    29   PRO    CA      C    29     64.134     62.066      2.068  1
        1   249  .     2     1     1     A    30    30   TYR     H      H    30      7.648      8.267     -0.619  1
        1   250  .     2     1     1     A    30    30   TYR    HA      H    30      3.980      4.690     -0.710  1
        1   257  .     2     1     1     A    30    30   TYR     C      C    30    177.372    176.881      0.491  1
        1   258  .     2     1     1     A    30    30   TYR    CA      C    30     59.149     57.916      1.233  1
        1   259  .     2     1     1     A    30    30   TYR    CB      C    30     37.831     40.110     -2.279  1
        1   260  .     2     1     1     A    30    30   TYR     N      N    30    113.102    121.167     -8.065  1
        1   261  .     2     1     1     A    31    31   ALA     H      H    31      7.261      7.918     -0.657  1
        1   262  .     2     1     1     A    31    31   ALA    HA      H    31      4.076      4.159     -0.083  1
        1   266  .     2     1     1     A    31    31   ALA     C      C    31    178.437    178.179      0.258  1
        1   267  .     2     1     1     A    31    31   ALA    CA      C    31     55.397     55.189      0.208  1
        1   268  .     2     1     1     A    31    31   ALA    CB      C    31     18.756     18.898     -0.142  1
        1   269  .     2     1     1     A    31    31   ALA     N      N    31    124.316    122.762      1.554  1
        1   270  .     2     1     1     A    32    32   ASN     H      H    32      8.490      8.000      0.490  1
        1   271  .     2     1     1     A    32    32   ASN    HA      H    32      5.071      5.118     -0.047  1
        1   276  .     2     1     1     A    32    32   ASN    CA      C    32     51.779     50.808      0.971  1
        1   277  .     2     1     1     A    32    32   ASN    CB      C    32     38.575     38.424      0.151  1
        1   278  .     2     1     1     A    32    32   ASN     N      N    32    113.454    113.350      0.104  1
        1   286  .     2     1     1     A    33    33   PRO    CA      C    33     64.145     64.102      0.043  1
        1   287  .     2     1     1     A    33    33   PRO    CB      C    33     31.845     31.757      0.088  1
        1   290  .     2     1     1     A    34    34   LEU     H      H    34      7.750      7.818     -0.068  1
        1   291  .     2     1     1     A    34    34   LEU    HA      H    34      3.733      4.205     -0.472  1
        1   301  .     2     1     1     A    34    34   LEU     C      C    34    178.295    178.845     -0.550  1
        1   302  .     2     1     1     A    34    34   LEU    CA      C    34     56.491     57.349     -0.858  1
        1   303  .     2     1     1     A    34    34   LEU    CB      C    34     40.631     41.249     -0.618  1
        1   307  .     2     1     1     A    34    34   LEU     N      N    34    120.021    118.991      1.030  1
        1   308  .     2     1     1     A    35    35   SER     H      H    35      7.115      7.565     -0.450  1
        1   311  .     2     1     1     A    35    35   SER    CA      C    35     58.336     61.187     -2.851  1
        1   312  .     2     1     1     A    35    35   SER    CB      C    35     63.600     63.063      0.537  1
        1   313  .     2     1     1     A    35    35   SER     N      N    35    114.212    114.017      0.195  1
        1   314  .     2     1     1     A    36    36   ASP     H      H    36      8.389      8.015      0.374  1
        1   315  .     2     1     1     A    36    36   ASP    HA      H    36      4.305      5.013     -0.708  1
        1   316  .     2     1     1     A    36    36   ASP    CA      C    36     56.303     53.782      2.521  1
        1   317  .     2     1     1     A    36    36   ASP     N      N    36    123.980    119.443      4.537  1
        1   318  .     2     1     1     A    37    37   VAL    CA      C    37     63.286     61.218      2.068  1
        1   319  .     2     1     1     A    37    37   VAL    CB      C    37     32.163     31.900      0.263  1
        1   320  .     2     1     1     A    38    38   ASP     H      H    38      8.451      8.430      0.021  1
        1   323  .     2     1     1     A    38    38   ASP    CA      C    38     55.357     53.790      1.567  1
        1   324  .     2     1     1     A    38    38   ASP    CB      C    38     38.651     41.106     -2.455  1
        1   325  .     2     1     1     A    38    38   ASP     N      N    38    121.307    120.453      0.854  1
        1   326  .     2     1     1     A    39    39   TRP     H      H    39      7.967      7.775      0.192  1
        1   330  .     2     1     1     A    39    39   TRP     N      N    39    123.277    119.602      3.675  1
        1   332  .     2     1     1     A    40    40   SER     H      H    40      9.705      9.354      0.351  1
        1   333  .     2     1     1     A    40    40   SER    HA      H    40      5.004      4.796      0.208  1
        1   336  .     2     1     1     A    40    40   SER     C      C    40    173.675    173.065      0.610  1
        1   337  .     2     1     1     A    40    40   SER    CA      C    40     56.491     57.190     -0.699  1
        1   338  .     2     1     1     A    40    40   SER    CB      C    40     64.694     66.528     -1.834  1
        1   339  .     2     1     1     A    40    40   SER     N      N    40    117.835    115.494      2.341  1
        1   340  .     2     1     1     A    41    41   ARG     H      H    41      8.842      8.515      0.327  1
        1   341  .     2     1     1     A    41    41   ARG    HA      H    41      2.952      4.964     -2.012  1
        1   348  .     2     1     1     A    41    41   ARG    CA      C    41     57.284     55.531      1.753  1
        1   349  .     2     1     1     A    41    41   ARG    CB      C    41     28.820     31.657     -2.837  1
        1   352  .     2     1     1     A    41    41   ARG     N      N    41    132.909    123.407      9.502  1
        1   353  .     2     1     1     A    42    42   LEU     H      H    42      9.378      8.705      0.673  1
        1   354  .     2     1     1     A    42    42   LEU    HA      H    42      4.712      4.450      0.262  1
        1   361  .     2     1     1     A    42    42   LEU     C      C    42    175.950    176.679     -0.729  1
        1   362  .     2     1     1     A    42    42   LEU    CA      C    42     56.091     56.179     -0.088  1
        1   363  .     2     1     1     A    42    42   LEU    CB      C    42     44.666     42.791      1.875  1
        1   367  .     2     1     1     A    42    42   LEU     N      N    42    129.859    121.746      8.113  1
        1   368  .     2     1     1     A    43    43   ALA     H      H    43      7.191      7.492     -0.301  1
        1   369  .     2     1     1     A    43    43   ALA    HA      H    43      4.125      4.559     -0.434  1
        1   373  .     2     1     1     A    43    43   ALA     C      C    43    175.617    175.807     -0.190  1
        1   374  .     2     1     1     A    43    43   ALA    CA      C    43     52.663     51.618      1.045  1
        1   375  .     2     1     1     A    43    43   ALA    CB      C    43     25.866     21.899      3.967  1
        1   376  .     2     1     1     A    43    43   ALA     N      N    43    114.859    115.927     -1.068  1
        1   377  .     2     1     1     A    44    44   LYS     H      H    44      6.919      8.434     -1.515  1
        1   378  .     2     1     1     A    44    44   LYS    HA      H    44      4.508      4.599     -0.091  1
        1   387  .     2     1     1     A    44    44   LYS     C      C    44    174.745    175.361     -0.616  1
        1   388  .     2     1     1     A    44    44   LYS    CA      C    44     55.944     55.813      0.131  1
        1   389  .     2     1     1     A    44    44   LYS    CB      C    44     34.069     33.041      1.028  1
        1   393  .     2     1     1     A    44    44   LYS     N      N    44    120.377    117.123      3.254  1
        1   394  .     2     1     1     A    45    45   VAL     H      H    45      8.487      8.844     -0.357  1
        1   395  .     2     1     1     A    45    45   VAL    HA      H    45      4.074      4.504     -0.430  1
        1   403  .     2     1     1     A    45    45   VAL     C      C    45    175.290    175.821     -0.531  1
        1   404  .     2     1     1     A    45    45   VAL    CA      C    45     61.413     60.591      0.822  1
        1   405  .     2     1     1     A    45    45   VAL    CB      C    45     32.428     33.418     -0.990  1
        1   408  .     2     1     1     A    45    45   VAL     N      N    45    125.519    124.837      0.682  1
        1   409  .     2     1     1     A    46    46   LYS     H      H    46      8.896      9.167     -0.271  1
        1   410  .     2     1     1     A    46    46   LYS    HA      H    46      4.245      4.383     -0.138  1
        1   419  .     2     1     1     A    46    46   LYS     C      C    46    175.823    175.340      0.483  1
        1   420  .     2     1     1     A    46    46   LYS    CA      C    46     57.038     57.373     -0.335  1
        1   421  .     2     1     1     A    46    46   LYS    CB      C    46     33.522     33.548     -0.026  1
        1   424  .     2     1     1     A    46    46   LYS     N      N    46    130.756    128.901      1.855  1
        1   425  .     2     1     1     A    47    47   ASP     H      H    47      7.898      7.960     -0.062  1
        1   426  .     2     1     1     A    47    47   ASP    HA      H    47      4.624      5.077     -0.453  1
        1   429  .     2     1     1     A    47    47   ASP     C      C    47    173.628    173.968     -0.340  1
        1   430  .     2     1     1     A    47    47   ASP    CA      C    47     54.303     52.814      1.489  1
        1   431  .     2     1     1     A    47    47   ASP    CB      C    47     43.366     44.674     -1.308  1
        1   432  .     2     1     1     A    47    47   ASP     N      N    47    116.840    118.399     -1.559  1
        1   433  .     2     1     1     A    48    48   LEU     H      H    48      8.311      8.775     -0.464  1
        1   434  .     2     1     1     A    48    48   LEU    HA      H    48      4.794      4.886     -0.092  1
        1   443  .     2     1     1     A    48    48   LEU     C      C    48    175.700    174.709      0.991  1
        1   444  .     2     1     1     A    48    48   LEU    CA      C    48     55.397     54.820      0.577  1
        1   445  .     2     1     1     A    48    48   LEU    CB      C    48     45.006     45.769     -0.763  1
        1   449  .     2     1     1     A    48    48   LEU     N      N    48    123.585    122.719      0.866  1
        1   450  .     2     1     1     A    49    49   THR     H      H    49      8.642      9.413     -0.771  1
        1   451  .     2     1     1     A    49    49   THR    HA      H    49      4.688      4.960     -0.272  1
        1   456  .     2     1     1     A    49    49   THR    CA      C    49     59.246     59.396     -0.150  1
        1   457  .     2     1     1     A    49    49   THR    CB      C    49     70.737     70.121      0.616  1
        1   458  .     2     1     1     A    49    49   THR     N      N    49    121.461    122.499     -1.038  1
        1   459  .     2     1     1     A    50    50   PRO    HA      H    50      4.334      4.668     -0.334  1
        1   466  .     2     1     1     A    50    50   PRO     C      C    50    177.131    176.124      1.007  1
        1   467  .     2     1     1     A    50    50   PRO    CA      C    50     63.154     62.289      0.865  1
        1   468  .     2     1     1     A    50    50   PRO    CB      C    50     32.155     29.788      2.367  1
        1   471  .     2     1     1     A    51    51   GLY     H      H    51      8.346      8.516     -0.170  1
        1   472  .     2     1     1     A    51    51   GLY   HA2      H    51      3.921      4.055     -0.134  1
        1   473  .     2     1     1     A    51    51   GLY   HA3      H    51      3.770      4.058     -0.288  1
        1   474  .     2     1     1     A    51    51   GLY     C      C    51    174.093    173.102      0.991  1
        1   475  .     2     1     1     A    51    51   GLY    CA      C    51     45.553     44.909      0.644  1
        1   476  .     2     1     1     A    51    51   GLY     N      N    51    111.680    110.888      0.792  1
        1   477  .     2     1     1     A    52    52   GLU     H      H    52      8.230      8.351     -0.121  1
        1   478  .     2     1     1     A    52    52   GLU    HA      H    52      4.243      4.693     -0.450  1
        1   483  .     2     1     1     A    52    52   GLU     C      C    52    176.514    176.450      0.064  1
        1   484  .     2     1     1     A    52    52   GLU    CA      C    52     56.433     54.388      2.045  1
        1   485  .     2     1     1     A    52    52   GLU    CB      C    52     30.411     31.061     -0.650  1
        1   487  .     2     1     1     A    52    52   GLU     N      N    52    121.936    118.430      3.506  1
        1   488  .     2     1     1     A    53    53   LEU     H      H    53      8.329      8.323      0.006  1
        1   489  .     2     1     1     A    53    53   LEU    HA      H    53      4.395      4.742     -0.347  1
        1   499  .     2     1     1     A    53    53   LEU     C      C    53    177.376    176.408      0.968  1
        1   500  .     2     1     1     A    53    53   LEU    CA      C    53     55.397     53.884      1.513  1
        1   501  .     2     1     1     A    53    53   LEU    CB      C    53     42.272     41.972      0.300  1
        1   505  .     2     1     1     A    53    53   LEU     N      N    53    124.343    118.155      6.188  1
        1   506  .     2     1     1     A    54    54   THR     H      H    54      8.105      8.077      0.028  1
        1   507  .     2     1     1     A    54    54   THR    HA      H    54      4.297      4.000      0.297  1
        1   512  .     2     1     1     A    54    54   THR     C      C    54    174.269    173.399      0.870  1
        1   513  .     2     1     1     A    54    54   THR    CA      C    54     61.435     63.242     -1.807  1
        1   514  .     2     1     1     A    54    54   THR    CB      C    54     70.186     66.625      3.561  1
        1   516  .     2     1     1     A    54    54   THR     N      N    54    116.475    112.537      3.938  1
        1   517  .     2     1     1     A    55    55   ALA     H      H    55      8.314      7.517      0.797  1
        1   518  .     2     1     1     A    55    55   ALA    HA      H    55      4.267      4.736     -0.469  1
        1   522  .     2     1     1     A    55    55   ALA     C      C    55    177.755    176.021      1.734  1
        1   523  .     2     1     1     A    55    55   ALA    CA      C    55     52.663     50.802      1.861  1
        1   524  .     2     1     1     A    55    55   ALA    CB      C    55     19.303     22.647     -3.344  1
        1   525  .     2     1     1     A    55    55   ALA     N      N    55    127.599    123.348      4.251  1
        1   526  .     2     1     1     A    56    56   GLU     H      H    56      8.351      8.787     -0.436  1
        1   527  .     2     1     1     A    56    56   GLU    HA      H    56      4.204      4.647     -0.443  1
        1   532  .     2     1     1     A    56    56   GLU     C      C    56    176.296    176.464     -0.168  1
        1   533  .     2     1     1     A    56    56   GLU    CA      C    56     57.038     56.512      0.526  1
        1   534  .     2     1     1     A    56    56   GLU    CB      C    56     30.241     31.429     -1.188  1
        1   536  .     2     1     1     A    56    56   GLU     N      N    56    121.116    117.791      3.325  1
        1   537  .     2     1     1     A    57    57   SER     H      H    57      8.119      8.237     -0.118  1
        1   538  .     2     1     1     A    57    57   SER    HA      H    57      4.363      4.083      0.280  1
        1   541  .     2     1     1     A    57    57   SER     C      C    57    173.958    173.091      0.867  1
        1   542  .     2     1     1     A    57    57   SER    CA      C    57     58.160     59.343     -1.183  1
        1   543  .     2     1     1     A    57    57   SER    CB      C    57     64.168     62.251      1.917  1
        1   544  .     2     1     1     A    57    57   SER     N      N    57    117.408    115.293      2.115  1
        1   545  .     2     1     1     A    58    58   TYR     H      H    58      8.150      7.749      0.401  1
        1   546  .     2     1     1     A    58    58   TYR    HA      H    58      4.545      4.803     -0.258  1
        1   553  .     2     1     1     A    58    58   TYR     C      C    58    175.258    173.227      2.031  1
        1   554  .     2     1     1     A    58    58   TYR    CA      C    58     57.949     57.595      0.354  1
        1   555  .     2     1     1     A    58    58   TYR    CB      C    58     38.926     42.257     -3.331  1
        1   560  .     2     1     1     A    58    58   TYR     N      N    58    123.648    120.309      3.339  1
        1   561  .     2     1     1     A    59    59   ASP     H      H    59      8.134      8.469     -0.335  1
        1   562  .     2     1     1     A    59    59   ASP    HA      H    59      4.559      5.058     -0.499  1
        1   565  .     2     1     1     A    59    59   ASP    CA      C    59     54.119     53.471      0.648  1
        1   566  .     2     1     1     A    59    59   ASP    CB      C    59     41.492     45.333     -3.841  1
        1   567  .     2     1     1     A    59    59   ASP     N      N    59    123.649    126.747     -3.098  1
        1   568  .     2     1     1     A    60    60   ASP     H      H    60      8.219      8.597     -0.378  1
        1   569  .     2     1     1     A    60    60   ASP    HA      H    60      4.520      5.271     -0.751  1
        1   572  .     2     1     1     A    60    60   ASP     C      C    60    176.672    174.661      2.011  1
        1   573  .     2     1     1     A    60    60   ASP    CA      C    60     54.312     53.275      1.037  1
        1   574  .     2     1     1     A    60    60   ASP    CB      C    60     40.651     43.890     -3.239  1
        1   575  .     2     1     1     A    60    60   ASP     N      N    60    122.988    119.470      3.518  1
        1   576  .     2     1     1     A    61    61   SER     H      H    61      8.269      8.961     -0.692  1
        1   577  .     2     1     1     A    61    61   SER    HA      H    61      4.286      4.722     -0.436  1
        1   580  .     2     1     1     A    61    61   SER    CA      C    61     58.956     57.473      1.483  1
        1   581  .     2     1     1     A    61    61   SER    CB      C    61     63.614     63.673     -0.059  1
        1   582  .     2     1     1     A    61    61   SER     N      N    61    117.380    118.806     -1.426  1
        1   583  .     2     1     1     A    62    62   TYR     H      H    62      7.946      7.375      0.571  1
        1   584  .     2     1     1     A    62    62   TYR    HA      H    62      4.444      5.669     -1.225  1
        1   591  .     2     1     1     A    62    62   TYR     C      C    62    175.584    173.898      1.686  1
        1   592  .     2     1     1     A    62    62   TYR    CA      C    62     58.131     55.408      2.723  1
        1   593  .     2     1     1     A    62    62   TYR    CB      C    62     38.366     42.328     -3.962  1
        1   594  .     2     1     1     A    62    62   TYR     N      N    62    123.179    117.966      5.213  1
        1   595  .     2     1     1     A    63    63   LEU     H      H    63      7.800      8.718     -0.918  1
        1   596  .     2     1     1     A    63    63   LEU    HA      H    63      4.193      4.775     -0.582  1
        1   606  .     2     1     1     A    63    63   LEU     C      C    63    175.913    174.430      1.483  1
        1   607  .     2     1     1     A    63    63   LEU    CA      C    63     55.071     54.522      0.549  1
        1   608  .     2     1     1     A    63    63   LEU    CB      C    63     42.582     45.504     -2.922  1
        1   612  .     2     1     1     A    63    63   LEU     N      N    63    124.719    122.314      2.405  1
        1   613  .     2     1     1     A    64    64   ASP     H      H    64      8.069      8.738     -0.669  1
        1   614  .     2     1     1     A    64    64   ASP    HA      H    64      4.510      5.151     -0.641  1
        1   617  .     2     1     1     A    64    64   ASP    CA      C    64     54.292     54.311     -0.019  1
        1   618  .     2     1     1     A    64    64   ASP    CB      C    64     41.174     45.358     -4.184  1
        1   619  .     2     1     1     A    64    64   ASP     N      N    64    122.223    123.786     -1.563  1
        1   620  .     2     1     1     A    65    65   ASP     H      H    65      8.070      8.852     -0.782  1
        1   621  .     2     1     1     A    65    65   ASP    HA      H    65      4.507      4.993     -0.486  1
        1   624  .     2     1     1     A    65    65   ASP    CA      C    65     54.430     52.521      1.909  1
        1   625  .     2     1     1     A    65    65   ASP    CB      C    65     41.303     41.016      0.287  1
        1   626  .     2     1     1     A    65    65   ASP     N      N    65    122.065    124.836     -2.771  1
        1   627  .     2     1     1     A    66    66   GLU     H      H    66      8.411      8.725     -0.314  1
        1   628  .     2     1     1     A    66    66   GLU    HA      H    66      4.151      4.618     -0.467  1
        1   633  .     2     1     1     A    66    66   GLU     C      C    66    176.407    176.129      0.278  1
        1   634  .     2     1     1     A    66    66   GLU    CA      C    66     57.389     57.473     -0.084  1
        1   635  .     2     1     1     A    66    66   GLU    CB      C    66     30.241     31.584     -1.343  1
        1   637  .     2     1     1     A    66    66   GLU     N      N    66    122.967    125.676     -2.709  1
        1   638  .     2     1     1     A    67    67   ASP     H      H    67      8.265      7.833      0.432  1
        1   639  .     2     1     1     A    67    67   ASP    HA      H    67      4.550      5.032     -0.482  1
        1   642  .     2     1     1     A    67    67   ASP     C      C    67    175.987    174.697      1.290  1
        1   643  .     2     1     1     A    67    67   ASP    CA      C    67     54.267     53.944      0.323  1
        1   644  .     2     1     1     A    67    67   ASP    CB      C    67     41.151     43.378     -2.227  1
        1   645  .     2     1     1     A    67    67   ASP     N      N    67    121.810    114.258      7.552  1
        1   646  .     2     1     1     A    68    68   ALA     H      H    68      7.895      8.460     -0.565  1
        1   647  .     2     1     1     A    68    68   ALA    HA      H    68      4.154      4.820     -0.666  1
        1   651  .     2     1     1     A    68    68   ALA     C      C    68    177.384    176.832      0.552  1
        1   652  .     2     1     1     A    68    68   ALA    CA      C    68     52.715     51.682      1.033  1
        1   653  .     2     1     1     A    68    68   ALA    CB      C    68     19.354     22.805     -3.451  1
        1   654  .     2     1     1     A    68    68   ALA     N      N    68    125.630    124.109      1.521  1
        1   655  .     2     1     1     A    69    69   ASP     H      H    69      8.268      8.677     -0.409  1
        1   656  .     2     1     1     A    69    69   ASP    HA      H    69      4.554      4.706     -0.152  1
        1   659  .     2     1     1     A    69    69   ASP     C      C    69    176.474    176.016      0.458  1
        1   660  .     2     1     1     A    69    69   ASP    CA      C    69     54.303     56.819     -2.516  1
        1   661  .     2     1     1     A    69    69   ASP    CB      C    69     41.178     42.511     -1.333  1
        1   662  .     2     1     1     A    69    69   ASP     N      N    69    120.696    120.901     -0.205  1
        1   663  .     2     1     1     A    70    70   TRP     H      H    70      8.050      7.623      0.427  1
        1   664  .     2     1     1     A    70    70   TRP    HA      H    70      4.578      4.908     -0.330  1
        1   671  .     2     1     1     A    70    70   TRP     C      C    70    176.721    174.715      2.006  1
        1   672  .     2     1     1     A    70    70   TRP    CA      C    70     58.131     57.541      0.590  1
        1   673  .     2     1     1     A    70    70   TRP    CB      C    70     29.147     32.359     -3.212  1
        1   675  .     2     1     1     A    70    70   TRP     N      N    70    123.762    117.528      6.234  1
        1   677  .     2     1     1     A    71    71   THR     H      H    71      7.863      7.933     -0.070  1
        1   678  .     2     1     1     A    71    71   THR    HA      H    71      4.765      4.312      0.453  1
        1   683  .     2     1     1     A    71    71   THR     C      C    71    174.309    174.805     -0.496  1
        1   684  .     2     1     1     A    71    71   THR    CA      C    71     62.506     62.978     -0.472  1
        1   685  .     2     1     1     A    71    71   THR    CB      C    71     69.616     70.436     -0.820  1
        1   687  .     2     1     1     A    71    71   THR     N      N    71    116.336    119.753     -3.417  1
        1   688  .     2     1     1     A    72    72   ALA     H      H    72      7.967      6.879      1.088  1
        1   689  .     2     1     1     A    72    72   ALA    HA      H    72      4.197      4.144      0.053  1
        1   693  .     2     1     1     A    72    72   ALA     C      C    72    178.212    177.473      0.739  1
        1   694  .     2     1     1     A    72    72   ALA    CA      C    72     53.209     53.158      0.051  1
        1   695  .     2     1     1     A    72    72   ALA    CB      C    72     19.303     18.924      0.379  1
        1   696  .     2     1     1     A    72    72   ALA     N      N    72    126.785    123.661      3.124  1
        1   697  .     2     1     1     A    73    73   THR     H      H    73      8.010      8.738     -0.728  1
        1   698  .     2     1     1     A    73    73   THR    HA      H    73      4.325      5.257     -0.932  1
        1   703  .     2     1     1     A    73    73   THR     C      C    73    175.529    173.046      2.483  1
        1   704  .     2     1     1     A    73    73   THR    CA      C    73     61.959     59.851      2.108  1
        1   705  .     2     1     1     A    73    73   THR    CB      C    73     70.163     71.787     -1.624  1
        1   707  .     2     1     1     A    73    73   THR     N      N    73    112.866    113.592     -0.726  1
        1   708  .     2     1     1     A    74    74   GLY     H      H    74      8.322      9.096     -0.774  1
        1   709  .     2     1     1     A    74    74   GLY   HA2      H    74      3.898      4.267     -0.369  1
        1   710  .     2     1     1     A    74    74   GLY   HA3      H    74      3.899      4.301     -0.402  1
        1   711  .     2     1     1     A    74    74   GLY     C      C    74    174.126    172.593      1.533  1
        1   712  .     2     1     1     A    74    74   GLY    CA      C    74     45.806     44.994      0.812  1
        1   713  .     2     1     1     A    74    74   GLY     N      N    74    112.599    110.847      1.752  1
        1   714  .     2     1     1     A    75    75   GLN     H      H    75      8.191      8.630     -0.439  1
        1   715  .     2     1     1     A    75    75   GLN    HA      H    75      4.247      5.172     -0.925  1
        1   720  .     2     1     1     A    75    75   GLN     C      C    75    176.550    175.100      1.450  1
        1   721  .     2     1     1     A    75    75   GLN    CA      C    75     55.944     54.993      0.951  1
        1   722  .     2     1     1     A    75    75   GLN    CB      C    75     29.694     31.990     -2.296  1
        1   724  .     2     1     1     A    75    75   GLN     N      N    75    121.127    123.432     -2.305  1
        1   725  .     2     1     1     A    76    76   GLY     H      H    76      8.440      8.513     -0.073  1
        1   726  .     2     1     1     A    76    76   GLY   HA2      H    76      3.679      4.207     -0.528  1
        1   727  .     2     1     1     A    76    76   GLY   HA3      H    76      4.231      4.227      0.004  1
        1   728  .     2     1     1     A    76    76   GLY     C      C    76    174.677    172.083      2.594  1
        1   729  .     2     1     1     A    76    76   GLY    CA      C    76     45.593     46.038     -0.445  1
        1   730  .     2     1     1     A    76    76   GLY     N      N    76    111.119    110.419      0.700  1
        1   731  .     2     1     1     A    77    77   GLN     H      H    77      7.980      8.825     -0.845  1
        1   732  .     2     1     1     A    77    77   GLN    HA      H    77      4.393      5.246     -0.853  1
        1   739  .     2     1     1     A    77    77   GLN     C      C    77    177.685    173.646      4.039  1
        1   740  .     2     1     1     A    77    77   GLN    CA      C    77     57.038     54.105      2.933  1
        1   741  .     2     1     1     A    77    77   GLN    CB      C    77     31.334     32.937     -1.603  1
        1   743  .     2     1     1     A    77    77   GLN     N      N    77    122.155    119.880      2.275  1
        1   745  .     2     1     1     A    78    78   LYS     H      H    78      9.008      8.699      0.309  1
        1   746  .     2     1     1     A    78    78   LYS    HA      H    78      4.349      4.841     -0.492  1
        1   755  .     2     1     1     A    78    78   LYS     C      C    78    176.456    174.309      2.147  1
        1   756  .     2     1     1     A    78    78   LYS    CA      C    78     56.401     55.512      0.889  1
        1   757  .     2     1     1     A    78    78   LYS    CB      C    78     32.989     36.734     -3.745  1
        1   761  .     2     1     1     A    78    78   LYS     N      N    78    125.240    120.401      4.839  1
        1   762  .     2     1     1     A    79    79   SER     H      H    79      8.377      8.444     -0.067  1
        1   763  .     2     1     1     A    79    79   SER    HA      H    79      4.490      4.772     -0.282  1
        1   766  .     2     1     1     A    79    79   SER     C      C    79    174.064    172.678      1.386  1
        1   767  .     2     1     1     A    79    79   SER    CA      C    79     58.331     57.154      1.177  1
        1   768  .     2     1     1     A    79    79   SER    CB      C    79     64.349     62.780      1.569  1
        1   769  .     2     1     1     A    79    79   SER     N      N    79    118.463    120.635     -2.172  1
        1   770  .     2     1     1     A    80    80   ALA     H      H    80      8.417      7.908      0.509  1
        1   771  .     2     1     1     A    80    80   ALA    HA      H    80      4.417      4.965     -0.548  1
        1   775  .     2     1     1     A    80    80   ALA     C      C    80    177.542    176.220      1.322  1
        1   776  .     2     1     1     A    80    80   ALA    CA      C    80     52.479     51.617      0.862  1
        1   777  .     2     1     1     A    80    80   ALA    CB      C    80     19.794     22.037     -2.243  1
        1   778  .     2     1     1     A    80    80   ALA     N      N    80    127.316    123.921      3.395  1
        1   779  .     2     1     1     A    81    81   GLY     H      H    81      8.257      8.460     -0.203  1
        1   780  .     2     1     1     A    81    81   GLY   HA2      H    81      3.898      4.202     -0.304  1
        1   781  .     2     1     1     A    81    81   GLY   HA3      H    81      3.899      4.202     -0.303  1
        1   782  .     2     1     1     A    81    81   GLY     C      C    81    172.701    174.589     -1.888  1
        1   783  .     2     1     1     A    81    81   GLY    CA      C    81     45.006     45.318     -0.312  1
        1   784  .     2     1     1     A    81    81   GLY     N      N    81    109.781    109.233      0.548  1
        1   785  .     2     1     1     A    82    82   ASP     H      H    82      8.098      8.229     -0.131  1
        1   786  .     2     1     1     A    82    82   ASP    HA      H    82      5.046      4.968      0.078  1
        1   789  .     2     1     1     A    82    82   ASP     C      C    82    176.035    175.702      0.333  1
        1   790  .     2     1     1     A    82    82   ASP    CA      C    82     53.756     54.417     -0.661  1
        1   791  .     2     1     1     A    82    82   ASP    CB      C    82     42.819     41.687      1.132  1
        1   792  .     2     1     1     A    82    82   ASP     N      N    82    121.105    120.319      0.786  1
        1   793  .     2     1     1     A    83    83   THR     H      H    83      8.830      8.621      0.209  1
        1   794  .     2     1     1     A    83    83   THR    HA      H    83      4.192      4.891     -0.699  1
        1   799  .     2     1     1     A    83    83   THR     C      C    83    172.449    172.449      0.000  1
        1   800  .     2     1     1     A    83    83   THR    CA      C    83     61.927     61.225      0.702  1
        1   801  .     2     1     1     A    83    83   THR    CB      C    83     70.701     72.441     -1.740  1
        1   803  .     2     1     1     A    83    83   THR     N      N    83    119.545    115.658      3.887  1
        1   804  .     2     1     1     A    84    84   SER     H      H    84      8.015      9.151     -1.136  1
        1   805  .     2     1     1     A    84    84   SER    HA      H    84      5.103      5.231     -0.128  1
        1   808  .     2     1     1     A    84    84   SER     C      C    84    172.669    173.154     -0.485  1
        1   809  .     2     1     1     A    84    84   SER    CA      C    84     57.038     56.480      0.558  1
        1   810  .     2     1     1     A    84    84   SER    CB      C    84     64.147     64.725     -0.578  1
        1   811  .     2     1     1     A    84    84   SER     N      N    84    121.702    121.322      0.380  1
        1   812  .     2     1     1     A    85    85   PHE     H      H    85      9.168      8.397      0.771  1
        1   813  .     2     1     1     A    85    85   PHE    HA      H    85      5.186      5.190     -0.004  1
        1   820  .     2     1     1     A    85    85   PHE     C      C    85    176.471    172.489      3.982  1
        1   821  .     2     1     1     A    85    85   PHE    CA      C    85     55.944     55.786      0.158  1
        1   822  .     2     1     1     A    85    85   PHE    CB      C    85     43.366     41.971      1.395  1
        1   823  .     2     1     1     A    85    85   PHE     N      N    85    122.846    121.631      1.215  1
        1   824  .     2     1     1     A    86    86   THR     H      H    86      8.821      8.879     -0.058  1
        1   825  .     2     1     1     A    86    86   THR    HA      H    86      4.661      4.641      0.020  1
        1   830  .     2     1     1     A    86    86   THR     C      C    86    173.396    174.012     -0.616  1
        1   831  .     2     1     1     A    86    86   THR    CA      C    86     63.528     62.052      1.476  1
        1   832  .     2     1     1     A    86    86   THR    CB      C    86     67.840     70.298     -2.458  1
        1   834  .     2     1     1     A    86    86   THR     N      N    86    120.349    118.138      2.211  1
        1   835  .     2     1     1     A    87    87   LEU     H      H    87      8.860      8.811      0.049  1
        1   836  .     2     1     1     A    87    87   LEU    HA      H    87      4.841      5.419     -0.578  1
        1   846  .     2     1     1     A    87    87   LEU    CA      C    87     52.663     53.068     -0.405  1
        1   847  .     2     1     1     A    87    87   LEU    CB      C    87     42.819     47.137     -4.318  1
        1   851  .     2     1     1     A    87    87   LEU     N      N    87    129.654    124.769      4.885  1
        1   852  .     2     1     1     A    88    88   ALA     H      H    88      7.957      8.100     -0.143  1
        1   853  .     2     1     1     A    88    88   ALA    HA      H    88      5.408      5.143      0.265  1
        1   857  .     2     1     1     A    88    88   ALA     C      C    88    176.079    175.391      0.688  1
        1   858  .     2     1     1     A    88    88   ALA    CA      C    88     49.928     51.616     -1.688  1
        1   859  .     2     1     1     A    88    88   ALA    CB      C    88     24.225     22.928      1.297  1
        1   860  .     2     1     1     A    88    88   ALA     N      N    88    121.170    119.891      1.279  1
        1   861  .     2     1     1     A    89    89   TRP     H      H    89      9.280      8.990      0.290  1
        1   862  .     2     1     1     A    89    89   TRP    HA      H    89      4.672      5.482     -0.810  1
        1   869  .     2     1     1     A    89    89   TRP     C      C    89    175.284    175.109      0.175  1
        1   870  .     2     1     1     A    89    89   TRP    CA      C    89     59.225     55.859      3.366  1
        1   871  .     2     1     1     A    89    89   TRP    CB      C    89     32.975     32.729      0.246  1
        1   874  .     2     1     1     A    89    89   TRP     N      N    89    120.987    125.826     -4.839  1
        1   876  .     2     1     1     A    90    90   MET     H      H    90      9.175      8.321      0.854  1
        1   877  .     2     1     1     A    90    90   MET    HA      H    90      4.982      4.825      0.157  1
        1   885  .     2     1     1     A    90    90   MET    CA      C    90     53.209     54.429     -1.220  1
        1   886  .     2     1     1     A    90    90   MET    CB      C    90     31.334     32.358     -1.024  1
        1   888  .     2     1     1     A    90    90   MET     N      N    90    123.952    126.358     -2.406  1
        1   889  .     2     1     1     A    91    91   PRO    HA      H    91      4.272      4.243      0.029  1
        1   896  .     2     1     1     A    91    91   PRO     C      C    91    177.818    177.364      0.454  1
        1   897  .     2     1     1     A    91    91   PRO    CA      C    91     64.688     63.698      0.990  1
        1   898  .     2     1     1     A    91    91   PRO    CB      C    91     31.321     31.235      0.086  1
        1   901  .     2     1     1     A    92    92   GLY     H      H    92      8.761      8.734      0.027  1
        1   902  .     2     1     1     A    92    92   GLY   HA2      H    92      4.255      3.869      0.386  1
        1   903  .     2     1     1     A    92    92   GLY   HA3      H    92      3.647      3.892     -0.245  1
        1   904  .     2     1     1     A    92    92   GLY    CA      C    92     45.572     44.970      0.602  1
        1   905  .     2     1     1     A    92    92   GLY     N      N    92    114.559    112.688      1.871  1
        1   906  .     2     1     1     A    93    93   GLU     H      H    93      8.190      7.249      0.941  1
        1   907  .     2     1     1     A    93    93   GLU    HA      H    93      4.291      4.172      0.119  1
        1   912  .     2     1     1     A    93    93   GLU    CA      C    93     55.988     56.431     -0.443  1
        1   913  .     2     1     1     A    93    93   GLU    CB      C    93     29.632     30.983     -1.351  1
        1   915  .     2     1     1     A    93    93   GLU     N      N    93    121.127    120.595      0.532  1
        1   916  .     2     1     1     A    94    94   GLN     H      H    94      8.389      8.324      0.065  1
        1   917  .     2     1     1     A    94    94   GLN    HA      H    94      4.428      5.370     -0.942  1
        1   922  .     2     1     1     A    94    94   GLN     C      C    94    175.744    176.631     -0.887  1
        1   923  .     2     1     1     A    94    94   GLN    CA      C    94     56.102     54.407      1.695  1
        1   924  .     2     1     1     A    94    94   GLN    CB      C    94     29.957     32.295     -2.338  1
        1   926  .     2     1     1     A    94    94   GLN     N      N    94    123.980    118.742      5.238  1
        1   927  .     2     1     1     A    95    95   GLY     H      H    95      8.328      8.761     -0.433  1
        1   928  .     2     1     1     A    95    95   GLY   HA2      H    95      5.387      4.114      1.273  1
        1   929  .     2     1     1     A    95    95   GLY   HA3      H    95      3.787      4.310     -0.523  1
        1   930  .     2     1     1     A    95    95   GLY     C      C    95    175.083    176.030     -0.947  1
        1   931  .     2     1     1     A    95    95   GLY    CA      C    95     46.763     45.724      1.039  1
        1   932  .     2     1     1     A    95    95   GLY     N      N    95    110.618    111.751     -1.133  1
        1   933  .     2     1     1     A    96    96   GLN     H      H    96      7.753      8.473     -0.720  1
        1   934  .     2     1     1     A    96    96   GLN    HA      H    96      3.342      3.631     -0.289  1
        1   941  .     2     1     1     A    96    96   GLN     C      C    96    177.938    178.391     -0.453  1
        1   942  .     2     1     1     A    96    96   GLN    CA      C    96     60.319     58.790      1.529  1
        1   943  .     2     1     1     A    96    96   GLN    CB      C    96     28.600     28.083      0.517  1
        1   945  .     2     1     1     A    96    96   GLN     N      N    96    121.934    121.282      0.652  1
        1   947  .     2     1     1     A    97    97   GLN     H      H    97      8.221      8.379     -0.158  1
        1   948  .     2     1     1     A    97    97   GLN    HA      H    97      3.931      4.050     -0.119  1
        1   953  .     2     1     1     A    97    97   GLN     C      C    97    178.785    177.964      0.821  1
        1   954  .     2     1     1     A    97    97   GLN    CA      C    97     59.141     58.206      0.935  1
        1   955  .     2     1     1     A    97    97   GLN    CB      C    97     27.734     28.095     -0.361  1
        1   957  .     2     1     1     A    97    97   GLN     N      N    97    118.292    117.594      0.698  1
        1   958  .     2     1     1     A    98    98   ALA     H      H    98      7.828      7.978     -0.150  1
        1   959  .     2     1     1     A    98    98   ALA    HA      H    98      4.210      4.071      0.139  1
        1   963  .     2     1     1     A    98    98   ALA    CA      C    98     55.149     55.270     -0.121  1
        1   964  .     2     1     1     A    98    98   ALA    CB      C    98     18.108     18.781     -0.673  1
        1   965  .     2     1     1     A    98    98   ALA     N      N    98    125.295    122.731      2.564  1
        1   966  .     2     1     1     A    99    99   LEU     H      H    99      7.984      7.923      0.061  1
        1   967  .     2     1     1     A    99    99   LEU    HA      H    99      4.338      4.241      0.097  1
        1   970  .     2     1     1     A    99    99   LEU    CA      C    99     58.474     58.145      0.329  1
        1   971  .     2     1     1     A    99    99   LEU    CB      C    99     41.882     41.483      0.399  1
        1   972  .     2     1     1     A    99    99   LEU     N      N    99    123.188    117.707      5.481  1
        1   973  .     2     1     1     A   100   100   LEU    HA      H   100      3.964      4.021     -0.057  1
        1   983  .     2     1     1     A   100   100   LEU    CA      C   100     58.444     58.077      0.367  1
        1   984  .     2     1     1     A   100   100   LEU    CB      C   100     41.076     41.747     -0.671  1
        1   988  .     2     1     1     A   101   101   ALA     H      H   101      8.324      8.450     -0.126  1
        1   989  .     2     1     1     A   101   101   ALA    HA      H   101      4.322      4.121      0.201  1
        1   993  .     2     1     1     A   101   101   ALA    CA      C   101     55.293     54.958      0.335  1
        1   994  .     2     1     1     A   101   101   ALA    CB      C   101     18.299     18.407     -0.108  1
        1   995  .     2     1     1     A   101   101   ALA     N      N   101    122.891    119.723      3.168  1
        1   996  .     2     1     1     A   102   102   TRP     H      H   102      7.976      8.240     -0.264  1
        1   997  .     2     1     1     A   102   102   TRP    HA      H   102      5.149      4.447      0.702  1
        1  1003  .     2     1     1     A   102   102   TRP     C      C   102    179.862    178.290      1.572  1
        1  1004  .     2     1     1     A   102   102   TRP    CA      C   102     58.053     61.245     -3.192  1
        1  1005  .     2     1     1     A   102   102   TRP    CB      C   102     29.865     29.598      0.267  1
        1  1006  .     2     1     1     A   102   102   TRP     N      N   102    123.270    121.027      2.243  1
        1  1008  .     2     1     1     A   103   103   PHE     H      H   103      8.584      8.390      0.194  1
        1  1009  .     2     1     1     A   103   103   PHE    HA      H   103      4.229      4.041      0.188  1
        1  1016  .     2     1     1     A   103   103   PHE    CA      C   103     61.028     61.381     -0.353  1
        1  1017  .     2     1     1     A   103   103   PHE    CB      C   103     39.139     39.106      0.033  1
        1  1018  .     2     1     1     A   103   103   PHE     N      N   103    122.599    120.799      1.800  1
        1  1019  .     2     1     1     A   104   104   ASN     H      H   104      8.934      8.414      0.520  1
        1  1020  .     2     1     1     A   104   104   ASN    HA      H   104      4.038      4.056     -0.018  1
        1  1023  .     2     1     1     A   104   104   ASN    CA      C   104     56.003     56.138     -0.135  1
        1  1024  .     2     1     1     A   104   104   ASN    CB      C   104     38.588     38.983     -0.395  1
        1  1025  .     2     1     1     A   104   104   ASN     N      N   104    119.177    117.612      1.565  1
        1  1026  .     2     1     1     A   105   105   GLU     H      H   105      8.382      7.999      0.383  1
        1  1027  .     2     1     1     A   105   105   GLU    HA      H   105      4.082      4.072      0.010  1
        1  1032  .     2     1     1     A   105   105   GLU     C      C   105    179.245    176.747      2.498  1
        1  1033  .     2     1     1     A   105   105   GLU    CA      C   105     58.735     58.993     -0.258  1
        1  1034  .     2     1     1     A   105   105   GLU    CB      C   105     29.702     29.170      0.532  1
        1  1036  .     2     1     1     A   105   105   GLU     N      N   105    121.876    119.410      2.466  1
        1  1037  .     2     1     1     A   106   106   GLY     H      H   106      8.120      8.083      0.037  1
        1  1038  .     2     1     1     A   106   106   GLY   HA2      H   106      3.828      3.799      0.029  1
        1  1039  .     2     1     1     A   106   106   GLY   HA3      H   106      4.208      3.870      0.338  1
        1  1040  .     2     1     1     A   106   106   GLY     C      C   106    174.004    173.981      0.023  1
        1  1041  .     2     1     1     A   106   106   GLY    CA      C   106     46.158     46.729     -0.571  1
        1  1042  .     2     1     1     A   106   106   GLY     N      N   106    107.044    108.116     -1.072  1
        1  1043  .     2     1     1     A   107   107   ASP     H      H   107      9.678      8.189      1.489  1
        1  1044  .     2     1     1     A   107   107   ASP    HA      H   107      4.607      5.154     -0.547  1
        1  1047  .     2     1     1     A   107   107   ASP     C      C   107    175.834    175.626      0.208  1
        1  1048  .     2     1     1     A   107   107   ASP    CA      C   107     53.209     53.173      0.036  1
        1  1049  .     2     1     1     A   107   107   ASP    CB      C   107     40.631     43.317     -2.686  1
        1  1050  .     2     1     1     A   107   107   ASP     N      N   107    118.063    119.503     -1.440  1
        1  1051  .     2     1     1     A   108   108   THR     H      H   108      8.947      8.965     -0.018  1
        1  1052  .     2     1     1     A   108   108   THR    HA      H   108      4.926      4.781      0.145  1
        1  1057  .     2     1     1     A   108   108   THR     C      C   108    174.914    175.005     -0.091  1
        1  1058  .     2     1     1     A   108   108   THR    CA      C   108     63.059     63.961     -0.902  1
        1  1059  .     2     1     1     A   108   108   THR    CB      C   108     69.075     68.993      0.082  1
        1  1061  .     2     1     1     A   108   108   THR     N      N   108    121.454    117.021      4.433  1
        1  1062  .     2     1     1     A   109   109   ARG     H      H   109      9.778      9.129      0.649  1
        1  1063  .     2     1     1     A   109   109   ARG    HA      H   109      4.927      5.193     -0.266  1
        1  1066  .     2     1     1     A   109   109   ARG     C      C   109    175.229    174.527      0.702  1
        1  1067  .     2     1     1     A   109   109   ARG    CA      C   109     54.850     54.466      0.384  1
        1  1068  .     2     1     1     A   109   109   ARG    CB      C   109     36.256     34.991      1.265  1
        1  1070  .     2     1     1     A   109   109   ARG     N      N   109    128.690    125.675      3.015  1
        1  1071  .     2     1     1     A   110   110   ALA     H      H   110      8.829      9.001     -0.172  1
        1  1072  .     2     1     1     A   110   110   ALA    HA      H   110      5.539      5.231      0.308  1
        1  1076  .     2     1     1     A   110   110   ALA     C      C   110    175.336    175.918     -0.582  1
        1  1077  .     2     1     1     A   110   110   ALA    CA      C   110     50.994     50.497      0.497  1
        1  1078  .     2     1     1     A   110   110   ALA    CB      C   110     19.303     20.868     -1.565  1
        1  1079  .     2     1     1     A   110   110   ALA     N      N   110    124.304    122.628      1.676  1
        1  1080  .     2     1     1     A   111   111   TYR     H      H   111      9.393      8.732      0.661  1
        1  1081  .     2     1     1     A   111   111   TYR    HA      H   111      5.860      5.908     -0.048  1
        1  1084  .     2     1     1     A   111   111   TYR     C      C   111    171.714    174.695     -2.981  1
        1  1085  .     2     1     1     A   111   111   TYR    CA      C   111     55.944     55.218      0.726  1
        1  1086  .     2     1     1     A   111   111   TYR    CB      C   111     40.959     41.869     -0.910  1
        1  1087  .     2     1     1     A   111   111   TYR     N      N   111    121.169    120.448      0.721  1
        1  1088  .     2     1     1     A   112   112   LYS     H      H   112      9.795      9.027      0.768  1
        1  1089  .     2     1     1     A   112   112   LYS    HA      H   112      5.751      5.083      0.668  1
        1  1094  .     2     1     1     A   112   112   LYS     C      C   112    173.215    174.550     -1.335  1
        1  1095  .     2     1     1     A   112   112   LYS    CA      C   112     53.209     54.886     -1.677  1
        1  1096  .     2     1     1     A   112   112   LYS    CB      C   112     36.256     35.502      0.754  1
        1  1098  .     2     1     1     A   112   112   LYS     N      N   112    118.560    120.290     -1.730  1
        1  1099  .     2     1     1     A   113   113   ILE     H      H   113      8.705      8.958     -0.253  1
        1  1100  .     2     1     1     A   113   113   ILE    HA      H   113      4.990      4.247      0.743  1
        1  1110  .     2     1     1     A   113   113   ILE     C      C   113    174.513    174.348      0.165  1
        1  1111  .     2     1     1     A   113   113   ILE    CA      C   113     58.779     59.785     -1.006  1
        1  1112  .     2     1     1     A   113   113   ILE    CB      C   113     40.175     39.783      0.392  1
        1  1116  .     2     1     1     A   113   113   ILE     N      N   113    123.405    124.394     -0.989  1
        1  1117  .     2     1     1     A   114   114   ARG     H      H   114      8.703      7.622      1.081  1
        1  1118  .     2     1     1     A   114   114   ARG    HA      H   114      4.849      4.482      0.367  1
        1  1119  .     2     1     1     A   114   114   ARG     C      C   114    175.119    175.177     -0.058  1
        1  1120  .     2     1     1     A   114   114   ARG    CA      C   114     54.303     54.243      0.060  1
        1  1121  .     2     1     1     A   114   114   ARG    CB      C   114     30.787     31.496     -0.709  1
        1  1122  .     2     1     1     A   114   114   ARG     N      N   114    126.192    126.976     -0.784  1
        1  1123  .     2     1     1     A   115   115   PHE     H      H   115      8.646      8.481      0.165  1
        1  1124  .     2     1     1     A   115   115   PHE    HA      H   115      4.781      4.709      0.072  1
        1  1131  .     2     1     1     A   115   115   PHE    CA      C   115     58.131     56.253      1.878  1
        1  1132  .     2     1     1     A   115   115   PHE    CB      C   115     38.444     40.749     -2.305  1
        1  1137  .     2     1     1     A   115   115   PHE     N      N   115    126.210    125.434      0.776  1
        1  1138  .     2     1     1     A   116   116   PRO    HA      H   116      4.415      4.496     -0.081  1
        1  1145  .     2     1     1     A   116   116   PRO     C      C   116    176.754    177.937     -1.183  1
        1  1146  .     2     1     1     A   116   116   PRO    CA      C   116     65.563     64.969      0.594  1
        1  1147  .     2     1     1     A   116   116   PRO    CB      C   116     31.838     31.914     -0.076  1
        1  1149  .     2     1     1     A   117   117   ASN     H      H   117      7.690      8.212     -0.522  1
        1  1150  .     2     1     1     A   117   117   ASN    HA      H   117      4.608      4.769     -0.161  1
        1  1153  .     2     1     1     A   117   117   ASN     C      C   117    176.337    175.666      0.671  1
        1  1154  .     2     1     1     A   117   117   ASN    CA      C   117     52.116     52.970     -0.854  1
        1  1155  .     2     1     1     A   117   117   ASN    CB      C   117     37.350     38.521     -1.171  1
        1  1156  .     2     1     1     A   117   117   ASN     N      N   117    114.119    113.915      0.204  1
        1  1157  .     2     1     1     A   118   118   GLY     H      H   118      8.402      7.961      0.441  1
        1  1158  .     2     1     1     A   118   118   GLY   HA2      H   118      4.315      3.985      0.330  1
        1  1159  .     2     1     1     A   118   118   GLY   HA3      H   118      3.679      3.998     -0.319  1
        1  1160  .     2     1     1     A   118   118   GLY     C      C   118    174.805    174.476      0.329  1
        1  1161  .     2     1     1     A   118   118   GLY    CA      C   118     45.553     45.157      0.396  1
        1  1162  .     2     1     1     A   118   118   GLY     N      N   118    109.651    106.231      3.420  1
        1  1163  .     2     1     1     A   119   119   THR     H      H   119      7.550      7.950     -0.400  1
        1  1164  .     2     1     1     A   119   119   THR    HA      H   119      4.323      4.485     -0.162  1
        1  1169  .     2     1     1     A   119   119   THR     C      C   119    173.358    173.202      0.156  1
        1  1170  .     2     1     1     A   119   119   THR    CA      C   119     62.638     62.016      0.622  1
        1  1171  .     2     1     1     A   119   119   THR    CB      C   119     70.874     70.679      0.195  1
        1  1173  .     2     1     1     A   119   119   THR     N      N   119    114.385    114.094      0.291  1
        1  1174  .     2     1     1     A   120   120   VAL     H      H   120      8.245      8.609     -0.364  1
        1  1175  .     2     1     1     A   120   120   VAL    HA      H   120      5.483      4.683      0.800  1
        1  1183  .     2     1     1     A   120   120   VAL     C      C   120    174.445    172.568      1.877  1
        1  1184  .     2     1     1     A   120   120   VAL    CA      C   120     59.225     60.054     -0.829  1
        1  1185  .     2     1     1     A   120   120   VAL    CB      C   120     35.709     35.623      0.086  1
        1  1188  .     2     1     1     A   120   120   VAL     N      N   120    118.920    120.393     -1.473  1
        1  1189  .     2     1     1     A   121   121   ASP     H      H   121      8.319      9.055     -0.736  1
        1  1190  .     2     1     1     A   121   121   ASP    HA      H   121      4.987      5.231     -0.244  1
        1  1193  .     2     1     1     A   121   121   ASP     C      C   121    174.017    174.227     -0.210  1
        1  1194  .     2     1     1     A   121   121   ASP    CA      C   121     53.209     53.126      0.083  1
        1  1195  .     2     1     1     A   121   121   ASP    CB      C   121     45.449     42.238      3.211  1
        1  1196  .     2     1     1     A   121   121   ASP     N      N   121    126.533    128.788     -2.255  1
        1  1197  .     2     1     1     A   122   122   VAL     H      H   122      7.849      8.918     -1.069  1
        1  1198  .     2     1     1     A   122   122   VAL    HA      H   122      4.384      4.576     -0.192  1
        1  1206  .     2     1     1     A   122   122   VAL     C      C   122    173.657    174.054     -0.397  1
        1  1207  .     2     1     1     A   122   122   VAL    CA      C   122     61.413     60.346      1.067  1
        1  1208  .     2     1     1     A   122   122   VAL    CB      C   122     33.522     33.406      0.116  1
        1  1211  .     2     1     1     A   122   122   VAL     N      N   122    122.828    126.693     -3.865  1
        1  1212  .     2     1     1     A   123   123   PHE     H      H   123      8.906      9.051     -0.145  1
        1  1213  .     2     1     1     A   123   123   PHE    HA      H   123      4.728      5.035     -0.307  1
        1  1220  .     2     1     1     A   123   123   PHE     C      C   123    173.466    174.580     -1.114  1
        1  1221  .     2     1     1     A   123   123   PHE    CA      C   123     55.944     55.663      0.281  1
        1  1222  .     2     1     1     A   123   123   PHE    CB      C   123     43.912     43.176      0.736  1
        1  1223  .     2     1     1     A   123   123   PHE     N      N   123    127.593    127.121      0.472  1
        1  1224  .     2     1     1     A   124   124   ARG     H      H   124      8.445      8.510     -0.065  1
        1  1225  .     2     1     1     A   124   124   ARG    HA      H   124      5.493      5.137      0.356  1
        1  1232  .     2     1     1     A   124   124   ARG     C      C   124    175.853    175.086      0.767  1
        1  1233  .     2     1     1     A   124   124   ARG    CA      C   124     55.944     54.662      1.282  1
        1  1234  .     2     1     1     A   124   124   ARG    CB      C   124     34.069     33.631      0.438  1
        1  1237  .     2     1     1     A   124   124   ARG     N      N   124    118.854    121.195     -2.341  1
        1  1238  .     2     1     1     A   125   125   GLY     H      H   125      9.310      8.443      0.867  1
        1  1239  .     2     1     1     A   125   125   GLY   HA2      H   125      4.719      3.917      0.802  1
        1  1240  .     2     1     1     A   125   125   GLY   HA3      H   125      4.718      4.035      0.683  1
        1  1241  .     2     1     1     A   125   125   GLY     C      C   125    169.842    172.989     -3.147  1
        1  1242  .     2     1     1     A   125   125   GLY    CA      C   125     47.554     44.111      3.443  1
        1  1243  .     2     1     1     A   125   125   GLY     N      N   125    110.769    107.651      3.118  1
        1  1244  .     2     1     1     A   126   126   TRP     H      H   126      8.593      7.743      0.850  1
        1  1245  .     2     1     1     A   126   126   TRP    HA      H   126      5.169      5.824     -0.655  1
        1  1249  .     2     1     1     A   126   126   TRP    CA      C   126     54.535     54.656     -0.121  1
        1  1250  .     2     1     1     A   126   126   TRP    CB      C   126     31.334     33.309     -1.975  1
        1  1251  .     2     1     1     A   126   126   TRP     N      N   126    119.982    116.995      2.987  1
        1  1253  .     2     1     1     A   127   127   VAL    HA      H   127      3.648      4.665     -1.017  1
        1  1261  .     2     1     1     A   127   127   VAL    CA      C   127     62.803     61.269      1.534  1
        1  1262  .     2     1     1     A   127   127   VAL    CB      C   127     31.424     33.158     -1.734  1
        1  1265  .     2     1     1     A   128   128   SER    HA      H   128      4.656      4.878     -0.222  1
        1  1268  .     2     1     1     A   128   128   SER     C      C   128    176.414    174.694      1.720  1
        1  1269  .     2     1     1     A   128   128   SER    CA      C   128     58.014     57.399      0.615  1
        1  1270  .     2     1     1     A   128   128   SER    CB      C   128     64.252     64.852     -0.600  1
        1  1271  .     2     1     1     A   129   129   SER     H      H   129      7.664      7.840     -0.176  1
        1  1272  .     2     1     1     A   129   129   SER    HA      H   129      4.497      4.714     -0.217  1
        1  1275  .     2     1     1     A   129   129   SER    CA      C   129     58.678     57.466      1.212  1
        1  1276  .     2     1     1     A   129   129   SER    CB      C   129     64.706     64.126      0.580  1
        1  1277  .     2     1     1     A   129   129   SER     N      N   129    116.450    117.172     -0.722  1
        1  1278  .     2     1     1     A   130   130   ILE     H      H   130      7.980      7.379      0.601  1
        1  1279  .     2     1     1     A   130   130   ILE    HA      H   130      4.476      4.001      0.475  1
        1  1289  .     2     1     1     A   130   130   ILE     C      C   130    173.943    174.912     -0.969  1
        1  1290  .     2     1     1     A   130   130   ILE    CA      C   130     60.025     59.713      0.312  1
        1  1291  .     2     1     1     A   130   130   ILE    CB      C   130     41.031     37.331      3.700  1
        1  1295  .     2     1     1     A   130   130   ILE     N      N   130    122.154    122.550     -0.396  1
        1  1296  .     2     1     1     A   131   131   GLY     H      H   131      8.739      8.304      0.435  1
        1  1297  .     2     1     1     A   131   131   GLY   HA2      H   131      4.178      3.816      0.362  1
        1  1298  .     2     1     1     A   131   131   GLY   HA3      H   131      3.897      3.934     -0.037  1
        1  1299  .     2     1     1     A   131   131   GLY     C      C   131    173.163    172.347      0.816  1
        1  1300  .     2     1     1     A   131   131   GLY    CA      C   131     44.002     44.411     -0.409  1
        1  1301  .     2     1     1     A   131   131   GLY     N      N   131    115.792    115.033      0.759  1
        1  1302  .     2     1     1     A   132   132   LYS     H      H   132      8.128      8.182     -0.054  1
        1  1303  .     2     1     1     A   132   132   LYS    HA      H   132      4.012      4.529     -0.517  1
        1  1312  .     2     1     1     A   132   132   LYS     C      C   132    175.824    175.689      0.135  1
        1  1313  .     2     1     1     A   132   132   LYS    CA      C   132     56.143     55.791      0.352  1
        1  1314  .     2     1     1     A   132   132   LYS    CB      C   132     33.106     33.517     -0.411  1
        1  1318  .     2     1     1     A   132   132   LYS     N      N   132    120.650    122.406     -1.756  1
        1  1319  .     2     1     1     A   133   133   ALA     H      H   133      8.332      8.825     -0.493  1
        1  1320  .     2     1     1     A   133   133   ALA    HA      H   133      4.568      5.324     -0.756  1
        1  1324  .     2     1     1     A   133   133   ALA     C      C   133    177.729    176.365      1.364  1
        1  1325  .     2     1     1     A   133   133   ALA    CA      C   133     52.444     50.195      2.249  1
        1  1326  .     2     1     1     A   133   133   ALA    CB      C   133     18.161     21.078     -2.917  1
        1  1327  .     2     1     1     A   133   133   ALA     N      N   133    126.165    127.082     -0.917  1
        1  1328  .     2     1     1     A   134   134   VAL     H      H   134      9.229      8.658      0.571  1
        1  1329  .     2     1     1     A   134   134   VAL    HA      H   134      4.207      4.474     -0.267  1
        1  1337  .     2     1     1     A   134   134   VAL     C      C   134    175.861    175.380      0.481  1
        1  1338  .     2     1     1     A   134   134   VAL    CA      C   134     61.959     61.743      0.216  1
        1  1339  .     2     1     1     A   134   134   VAL    CB      C   134     33.522     32.276      1.246  1
        1  1342  .     2     1     1     A   134   134   VAL     N      N   134    128.628    121.859      6.769  1
        1  1343  .     2     1     1     A   135   135   THR     H      H   135      8.714      8.633      0.081  1
        1  1344  .     2     1     1     A   135   135   THR    HA      H   135      4.881      5.141     -0.260  1
        1  1349  .     2     1     1     A   135   135   THR     C      C   135    173.862    173.893     -0.031  1
        1  1350  .     2     1     1     A   135   135   THR    CA      C   135     61.984     61.504      0.480  1
        1  1351  .     2     1     1     A   135   135   THR    CB      C   135     69.634     70.378     -0.744  1
        1  1353  .     2     1     1     A   135   135   THR     N      N   135    124.656    122.362      2.294  1
        1  1354  .     2     1     1     A   136   136   ALA     H      H   136      8.735      9.039     -0.304  1
        1  1355  .     2     1     1     A   136   136   ALA    HA      H   136      4.580      4.580      0.000  1
        1  1359  .     2     1     1     A   136   136   ALA     C      C   136    176.491    176.336      0.155  1
        1  1360  .     2     1     1     A   136   136   ALA    CA      C   136     51.569     51.660     -0.091  1
        1  1361  .     2     1     1     A   136   136   ALA    CB      C   136     20.397     21.930     -1.533  1
        1  1362  .     2     1     1     A   136   136   ALA     N      N   136    132.099    126.014      6.085  1
        1  1363  .     2     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .     2     1     1     A   137   137   LYS    HA      H   137      3.850      3.952     -0.102  1
        1  1373  .     2     1     1     A   137   137   LYS     C      C   137    176.055    175.874      0.181  1
        1  1374  .     2     1     1     A   137   137   LYS    CA      C   137     58.678     57.568      1.110  1
        1  1375  .     2     1     1     A   137   137   LYS    CB      C   137     30.787     30.360      0.427  1
        1  1379  .     2     1     1     A   137   137   LYS     N      N   137    124.450    124.959     -0.509  1
        1  1380  .     2     1     1     A   138   138   GLU     H      H   138      8.679      8.588      0.091  1
        1  1381  .     2     1     1     A   138   138   GLU    HA      H   138      4.021      3.810      0.211  1
        1  1386  .     2     1     1     A   138   138   GLU     C      C   138    174.959    174.782      0.177  1
        1  1387  .     2     1     1     A   138   138   GLU    CA      C   138     57.526     57.919     -0.393  1
        1  1388  .     2     1     1     A   138   138   GLU    CB      C   138     29.065     27.911      1.154  1
        1  1390  .     2     1     1     A   138   138   GLU     N      N   138    115.834    109.858      5.976  1
        1  1391  .     2     1     1     A   139   139   VAL     H      H   139      7.598      7.615     -0.017  1
        1  1392  .     2     1     1     A   139   139   VAL    HA      H   139      4.490      4.614     -0.124  1
        1  1400  .     2     1     1     A   139   139   VAL     C      C   139    174.341    174.782     -0.441  1
        1  1401  .     2     1     1     A   139   139   VAL    CA      C   139     61.957     60.682      1.275  1
        1  1402  .     2     1     1     A   139   139   VAL    CB      C   139     34.067     35.311     -1.244  1
        1  1405  .     2     1     1     A   139   139   VAL     N      N   139    119.585    118.433      1.152  1
        1  1406  .     2     1     1     A   140   140   ILE     H      H   140      8.860      9.095     -0.235  1
        1  1407  .     2     1     1     A   140   140   ILE    HA      H   140      4.901      5.201     -0.300  1
        1  1417  .     2     1     1     A   140   140   ILE     C      C   140    176.112    175.178      0.934  1
        1  1418  .     2     1     1     A   140   140   ILE    CA      C   140     60.319     60.255      0.064  1
        1  1419  .     2     1     1     A   140   140   ILE    CB      C   140     40.631     39.514      1.117  1
        1  1423  .     2     1     1     A   140   140   ILE     N      N   140    129.176    127.277      1.899  1
        1  1424  .     2     1     1     A   141   141   THR     H      H   141      9.083      9.003      0.080  1
        1  1425  .     2     1     1     A   141   141   THR    HA      H   141      6.018      5.281      0.737  1
        1  1430  .     2     1     1     A   141   141   THR     C      C   141    174.653    172.885      1.768  1
        1  1431  .     2     1     1     A   141   141   THR    CA      C   141     58.680     59.916     -1.236  1
        1  1432  .     2     1     1     A   141   141   THR    CB      C   141     72.363     72.242      0.121  1
        1  1434  .     2     1     1     A   141   141   THR     N      N   141    117.845    117.367      0.478  1
        1  1435  .     2     1     1     A   142   142   ARG     H      H   142      8.484      8.850     -0.366  1
        1  1436  .     2     1     1     A   142   142   ARG    HA      H   142      4.759      5.038     -0.279  1
        1  1439  .     2     1     1     A   142   142   ARG     C      C   142    175.631    174.053      1.578  1
        1  1440  .     2     1     1     A   142   142   ARG    CA      C   142     55.944     54.868      1.076  1
        1  1441  .     2     1     1     A   142   142   ARG    CB      C   142     36.803     34.023      2.780  1
        1  1442  .     2     1     1     A   142   142   ARG     N      N   142    117.859    120.281     -2.422  1
        1  1443  .     2     1     1     A   143   143   THR     H      H   143      8.642      8.817     -0.175  1
        1  1444  .     2     1     1     A   143   143   THR    HA      H   143      5.040      4.608      0.432  1
        1  1449  .     2     1     1     A   143   143   THR     C      C   143    174.419    172.625      1.794  1
        1  1450  .     2     1     1     A   143   143   THR    CA      C   143     61.987     61.061      0.926  1
        1  1451  .     2     1     1     A   143   143   THR    CB      C   143     69.141     69.605     -0.464  1
        1  1453  .     2     1     1     A   143   143   THR     N      N   143    119.295    118.520      0.775  1
        1  1454  .     2     1     1     A   144   144   VAL     H      H   144      9.120      8.887      0.233  1
        1  1455  .     2     1     1     A   144   144   VAL    HA      H   144      4.609      4.382      0.227  1
        1  1463  .     2     1     1     A   144   144   VAL     C      C   144    173.447    173.669     -0.222  1
        1  1464  .     2     1     1     A   144   144   VAL    CA      C   144     60.627     60.925     -0.298  1
        1  1465  .     2     1     1     A   144   144   VAL    CB      C   144     36.803     32.957      3.846  1
        1  1468  .     2     1     1     A   144   144   VAL     N      N   144    126.104    129.238     -3.134  1
        1  1469  .     2     1     1     A   145   145   LYS     H      H   145      8.460      8.706     -0.246  1
        1  1470  .     2     1     1     A   145   145   LYS    HA      H   145      5.159      4.915      0.244  1
        1  1479  .     2     1     1     A   145   145   LYS     C      C   145    174.708    174.468      0.240  1
        1  1480  .     2     1     1     A   145   145   LYS    CA      C   145     54.795     54.380      0.415  1
        1  1481  .     2     1     1     A   145   145   LYS    CB      C   145     34.830     36.132     -1.302  1
        1  1485  .     2     1     1     A   145   145   LYS     N      N   145    127.357    127.370     -0.013  1
        1  1486  .     2     1     1     A   146   146   VAL     H      H   146      8.615      9.280     -0.665  1
        1  1487  .     2     1     1     A   146   146   VAL    HA      H   146      4.316      4.664     -0.348  1
        1  1495  .     2     1     1     A   146   146   VAL     C      C   146    176.185    175.234      0.951  1
        1  1496  .     2     1     1     A   146   146   VAL    CA      C   146     60.039     61.578     -1.539  1
        1  1497  .     2     1     1     A   146   146   VAL    CB      C   146     34.863     32.876      1.987  1
        1  1500  .     2     1     1     A   146   146   VAL     N      N   146    125.301    127.962     -2.661  1
        1  1501  .     2     1     1     A   147   147   THR     H      H   147      8.606      9.113     -0.507  1
        1  1502  .     2     1     1     A   147   147   THR    HA      H   147      4.274      5.433     -1.159  1
        1  1506  .     2     1     1     A   147   147   THR     C      C   147    172.964    173.862     -0.898  1
        1  1507  .     2     1     1     A   147   147   THR    CA      C   147     61.920     60.700      1.220  1
        1  1508  .     2     1     1     A   147   147   THR    CB      C   147     70.165     70.826     -0.661  1
        1  1510  .     2     1     1     A   147   147   THR     N      N   147    124.368    119.599      4.769  1
        1  1511  .     2     1     1     A   148   148   ASN     H      H   148      8.503      8.929     -0.426  1
        1  1512  .     2     1     1     A   148   148   ASN    HA      H   148      5.697      5.370      0.327  1
        1  1517  .     2     1     1     A   148   148   ASN     C      C   148    176.126    174.852      1.274  1
        1  1518  .     2     1     1     A   148   148   ASN    CA      C   148     52.752     52.365      0.387  1
        1  1519  .     2     1     1     A   148   148   ASN    CB      C   148     40.084     40.701     -0.617  1
        1  1520  .     2     1     1     A   148   148   ASN     N      N   148    124.774    125.072     -0.298  1
        1  1522  .     2     1     1     A   149   149   VAL     H      H   149      9.036      9.266     -0.230  1
        1  1523  .     2     1     1     A   149   149   VAL    HA      H   149      4.605      4.498      0.107  1
        1  1531  .     2     1     1     A   149   149   VAL     C      C   149    176.445    176.572     -0.127  1
        1  1532  .     2     1     1     A   149   149   VAL    CA      C   149     60.810     60.938     -0.128  1
        1  1533  .     2     1     1     A   149   149   VAL    CB      C   149     33.991     32.643      1.348  1
        1  1536  .     2     1     1     A   149   149   VAL     N      N   149    117.952    123.038     -5.086  1
        1  1537  .     2     1     1     A   150   150   GLY     H      H   150      8.352      8.573     -0.221  1
        1  1538  .     2     1     1     A   150   150   GLY   HA2      H   150      4.081      4.138     -0.057  1
        1  1539  .     2     1     1     A   150   150   GLY   HA3      H   150      4.081      4.161     -0.080  1
        1  1540  .     2     1     1     A   150   150   GLY     C      C   150    173.097    173.802     -0.705  1
        1  1541  .     2     1     1     A   150   150   GLY    CA      C   150     45.553     45.854     -0.301  1
        1  1542  .     2     1     1     A   150   150   GLY     N      N   150    112.230    113.406     -1.176  1
        1  1543  .     2     1     1     A   151   151   ARG     H      H   151      8.347      7.998      0.349  1
        1  1544  .     2     1     1     A   151   151   ARG    HA      H   151      4.510      4.853     -0.343  1
        1  1551  .     2     1     1     A   151   151   ARG    CA      C   151     54.508     53.068      1.440  1
        1  1552  .     2     1     1     A   151   151   ARG    CB      C   151     30.561     31.964     -1.403  1
        1  1554  .     2     1     1     A   151   151   ARG     N      N   151    122.297    120.380      1.917  1
        1  1555  .     2     1     1     A   152   152   PRO    HA      H   152      4.433      4.665     -0.232  1
        1  1562  .     2     1     1     A   152   152   PRO     C      C   152    176.747    175.917      0.830  1
        1  1563  .     2     1     1     A   152   152   PRO    CA      C   152     63.595     62.694      0.901  1
        1  1564  .     2     1     1     A   152   152   PRO    CB      C   152     32.140     33.256     -1.116  1
        1  1567  .     2     1     1     A   153   153   SER     H      H   153      8.407      8.401      0.006  1
        1  1568  .     2     1     1     A   153   153   SER    HA      H   153      4.335      4.977     -0.642  1
        1  1571  .     2     1     1     A   153   153   SER    CA      C   153     58.112     57.455      0.657  1
        1  1572  .     2     1     1     A   153   153   SER    CB      C   153     63.758     66.054     -2.296  1
        1  1573  .     2     1     1     A   153   153   SER     N      N   153    117.720    112.735      4.985  1
        1  1574  .     2     1     1     A   154   154   MET     H      H   154      8.388      8.717     -0.329  1
        1  1575  .     2     1     1     A   154   154   MET    HA      H   154      4.474      4.948     -0.474  1
        1  1580  .     2     1     1     A   154   154   MET     C      C   154    175.590    174.991      0.599  1
        1  1581  .     2     1     1     A   154   154   MET    CA      C   154     55.205     54.345      0.860  1
        1  1582  .     2     1     1     A   154   154   MET    CB      C   154     31.904     34.156     -2.252  1
        1  1584  .     2     1     1     A   154   154   MET     N      N   154    123.980    122.545      1.435  1
        1  1585  .     2     1     1     A   155   155   ALA     H      H   155      8.244      8.694     -0.450  1
        1  1586  .     2     1     1     A   155   155   ALA    HA      H   155      4.298      4.331     -0.033  1
        1  1590  .     2     1     1     A   155   155   ALA     C      C   155    176.555    177.037     -0.482  1
        1  1591  .     2     1     1     A   155   155   ALA    CA      C   155     52.663     51.544      1.119  1
        1  1592  .     2     1     1     A   155   155   ALA    CB      C   155     19.303     17.619      1.684  1
        1  1593  .     2     1     1     A   155   155   ALA     N      N   155    127.137    130.436     -3.299  1
        1     1  .     3     1     1     A     3     3   MET    HA      H     3      4.422      4.643     -0.221  1
        1     6  .     3     1     1     A     3     3   MET     C      C     3    175.907    175.422      0.485  1
        1     7  .     3     1     1     A     3     3   MET    CA      C     3     55.397     54.252      1.145  1
        1     8  .     3     1     1     A     3     3   MET    CB      C     3     32.733     30.777      1.956  1
        1    10  .     3     1     1     A     4     4   MET     H      H     4      8.380      8.083      0.297  1
        1    11  .     3     1     1     A     4     4   MET    CA      C     4     53.209     54.603     -1.394  1
        1    12  .     3     1     1     A     4     4   MET    CB      C     4     32.687     32.461      0.226  1
        1    13  .     3     1     1     A     4     4   MET     N      N     4    125.017    123.377      1.640  1
        1    14  .     3     1     1     A     5     5   PRO    HA      H     5      4.412      4.388      0.024  1
        1    21  .     3     1     1     A     5     5   PRO    CA      C     5     63.026     64.899     -1.873  1
        1    22  .     3     1     1     A     5     5   PRO    CB      C     5     31.917     32.064     -0.147  1
        1    25  .     3     1     1     A     6     6   VAL     H      H     6      8.202      7.790      0.412  1
        1    26  .     3     1     1     A     6     6   VAL    HA      H     6      4.367      4.229      0.138  1
        1    34  .     3     1     1     A     6     6   VAL    CA      C     6     59.772     59.514      0.258  1
        1    35  .     3     1     1     A     6     6   VAL    CB      C     6     32.975     32.321      0.654  1
        1    36  .     3     1     1     A     6     6   VAL     N      N     6    123.163    118.534      4.629  1
        1    37  .     3     1     1     A     7     7   PRO    HA      H     7      4.724      4.676      0.048  1
        1    44  .     3     1     1     A     7     7   PRO     C      C     7    175.285    177.187     -1.902  1
        1    45  .     3     1     1     A     7     7   PRO    CA      C     7     63.041     62.557      0.484  1
        1    46  .     3     1     1     A     7     7   PRO    CB      C     7     34.585     31.730      2.855  1
        1    49  .     3     1     1     A     7     7   PRO     N      N     7    141.218    142.307     -1.089  1
        1    50  .     3     1     1     A     8     8   ASN     H      H     8      8.638      8.479      0.159  1
        1    51  .     3     1     1     A     8     8   ASN    HA      H     8      4.914      4.806      0.108  1
        1    54  .     3     1     1     A     8     8   ASN    CA      C     8     51.541     51.923     -0.382  1
        1    55  .     3     1     1     A     8     8   ASN    CB      C     8     38.954     37.879      1.075  1
        1    56  .     3     1     1     A     8     8   ASN     N      N     8    120.939    120.432      0.507  1
        1    57  .     3     1     1     A     9     9   PRO    HA      H     9      4.422      4.389      0.033  1
        1    64  .     3     1     1     A     9     9   PRO     C      C     9    176.950    176.266      0.684  1
        1    65  .     3     1     1     A     9     9   PRO    CA      C     9     63.635     64.892     -1.257  1
        1    66  .     3     1     1     A     9     9   PRO    CB      C     9     32.481     32.140      0.341  1
        1    69  .     3     1     1     A     9     9   PRO     N      N     9    138.875    136.113      2.762  1
        1    70  .     3     1     1     A    10    10   THR     H      H    10      8.206      7.902      0.304  1
        1    71  .     3     1     1     A    10    10   THR    HA      H    10      4.249      4.747     -0.498  1
        1    76  .     3     1     1     A    10    10   THR     C      C    10    174.313    173.536      0.777  1
        1    77  .     3     1     1     A    10    10   THR    CA      C    10     62.002     60.655      1.347  1
        1    78  .     3     1     1     A    10    10   THR    CB      C    10     69.661     70.224     -0.563  1
        1    80  .     3     1     1     A    10    10   THR     N      N    10    115.643    107.242      8.401  1
        1    81  .     3     1     1     A    11    11   MET     H      H    11      8.178      8.785     -0.607  1
        1    82  .     3     1     1     A    11    11   MET    HA      H    11      4.777      4.951     -0.174  1
        1    87  .     3     1     1     A    11    11   MET    CA      C    11     53.215     53.629     -0.414  1
        1    88  .     3     1     1     A    11    11   MET    CB      C    11     32.433     35.210     -2.777  1
        1    90  .     3     1     1     A    11    11   MET     N      N    11    125.521    123.573      1.948  1
        1    91  .     3     1     1     A    12    12   PRO    HA      H    12      4.430      4.693     -0.263  1
        1    98  .     3     1     1     A    12    12   PRO     C      C    12    176.715    176.285      0.430  1
        1    99  .     3     1     1     A    12    12   PRO    CA      C    12     63.103     62.262      0.841  1
        1   100  .     3     1     1     A    12    12   PRO    CB      C    12     32.164     29.159      3.005  1
        1   103  .     3     1     1     A    12    12   PRO     N      N    12    139.222    135.260      3.962  1
        1   104  .     3     1     1     A    13    13   VAL     H      H    13      8.249      8.052      0.197  1
        1   105  .     3     1     1     A    13    13   VAL    HA      H    13      4.045      4.263     -0.218  1
        1   113  .     3     1     1     A    13    13   VAL     C      C    13    176.324    176.122      0.202  1
        1   114  .     3     1     1     A    13    13   VAL    CA      C    13     62.577     62.805     -0.228  1
        1   115  .     3     1     1     A    13    13   VAL    CB      C    13     32.741     32.224      0.517  1
        1   118  .     3     1     1     A    13    13   VAL     N      N    13    122.455    123.662     -1.207  1
        1   119  .     3     1     1     A    14    14   LYS     H      H    14      8.413      8.427     -0.014  1
        1   120  .     3     1     1     A    14    14   LYS    HA      H    14      4.292      5.058     -0.766  1
        1   129  .     3     1     1     A    14    14   LYS     C      C    14    177.042    175.893      1.149  1
        1   130  .     3     1     1     A    14    14   LYS    CA      C    14     56.453     54.630      1.823  1
        1   131  .     3     1     1     A    14    14   LYS    CB      C    14     32.958     36.714     -3.756  1
        1   135  .     3     1     1     A    14    14   LYS     N      N    14    127.035    125.082      1.953  1
        1   136  .     3     1     1     A    15    15   GLY     H      H    15      8.500      8.592     -0.092  1
        1   137  .     3     1     1     A    15    15   GLY   HA2      H    15      3.957      4.242     -0.285  1
        1   138  .     3     1     1     A    15    15   GLY   HA3      H    15      3.956      4.259     -0.303  1
        1   139  .     3     1     1     A    15    15   GLY     C      C    15    173.927    173.054      0.873  1
        1   140  .     3     1     1     A    15    15   GLY    CA      C    15     45.324     45.578     -0.254  1
        1   141  .     3     1     1     A    15    15   GLY     N      N    15    112.296    108.126      4.170  1
        1   142  .     3     1     1     A    16    16   ALA     H      H    16      8.250      8.517     -0.267  1
        1   143  .     3     1     1     A    16    16   ALA    HA      H    16      4.326      4.713     -0.387  1
        1   147  .     3     1     1     A    16    16   ALA     C      C    16    178.034    177.211      0.823  1
        1   148  .     3     1     1     A    16    16   ALA    CA      C    16     52.663     51.421      1.242  1
        1   149  .     3     1     1     A    16    16   ALA    CB      C    16     19.850     19.764      0.086  1
        1   150  .     3     1     1     A    16    16   ALA     N      N    16    125.364    124.733      0.631  1
        1   151  .     3     1     1     A    17    17   GLY     H      H    17      8.333      7.522      0.811  1
        1   152  .     3     1     1     A    17    17   GLY   HA2      H    17      3.996      4.118     -0.122  1
        1   153  .     3     1     1     A    17    17   GLY   HA3      H    17      3.995      4.133     -0.138  1
        1   154  .     3     1     1     A    17    17   GLY     C      C    17    172.688    172.560      0.128  1
        1   155  .     3     1     1     A    17    17   GLY    CA      C    17     45.478     45.744     -0.266  1
        1   156  .     3     1     1     A    17    17   GLY     N      N    17    108.634    105.139      3.495  1
        1   157  .     3     1     1     A    18    18   THR     H      H    18      8.501      8.294      0.207  1
        1   158  .     3     1     1     A    18    18   THR    HA      H    18      5.200      4.822      0.378  1
        1   163  .     3     1     1     A    18    18   THR     C      C    18    175.468    173.305      2.163  1
        1   164  .     3     1     1     A    18    18   THR    CA      C    18     61.851     61.184      0.667  1
        1   165  .     3     1     1     A    18    18   THR    CB      C    18     68.968     70.523     -1.555  1
        1   167  .     3     1     1     A    18    18   THR     N      N    18    121.548    115.524      6.024  1
        1   168  .     3     1     1     A    19    19   THR     H      H    19      8.849      8.514      0.335  1
        1   169  .     3     1     1     A    19    19   THR    HA      H    19      4.953      4.748      0.205  1
        1   174  .     3     1     1     A    19    19   THR     C      C    19    171.526    172.230     -0.704  1
        1   175  .     3     1     1     A    19    19   THR    CA      C    19     59.805     60.310     -0.505  1
        1   176  .     3     1     1     A    19    19   THR    CB      C    19     72.886     71.952      0.934  1
        1   177  .     3     1     1     A    19    19   THR     N      N    19    117.869    119.493     -1.624  1
        1   178  .     3     1     1     A    20    20   LEU     H      H    20      8.160      8.238     -0.078  1
        1   179  .     3     1     1     A    20    20   LEU    HA      H    20      5.419      4.843      0.576  1
        1   189  .     3     1     1     A    20    20   LEU     C      C    20    175.239    175.345     -0.106  1
        1   190  .     3     1     1     A    20    20   LEU    CA      C    20     53.756     52.626      1.130  1
        1   191  .     3     1     1     A    20    20   LEU    CB      C    20     45.553     44.151      1.402  1
        1   195  .     3     1     1     A    20    20   LEU     N      N    20    124.501    122.284      2.217  1
        1   196  .     3     1     1     A    21    21   TRP     H      H    21      9.595      8.999      0.596  1
        1   197  .     3     1     1     A    21    21   TRP    HA      H    21      5.536      5.308      0.228  1
        1   203  .     3     1     1     A    21    21   TRP     C      C    21    174.611    175.231     -0.620  1
        1   204  .     3     1     1     A    21    21   TRP    CA      C    21     55.899     55.843      0.056  1
        1   205  .     3     1     1     A    21    21   TRP    CB      C    21     32.975     33.612     -0.637  1
        1   208  .     3     1     1     A    21    21   TRP     N      N    21    128.774    121.201      7.573  1
        1   210  .     3     1     1     A    22    22   VAL     H      H    22      9.706      9.471      0.235  1
        1   211  .     3     1     1     A    22    22   VAL    HA      H    22      5.311      5.159      0.152  1
        1   219  .     3     1     1     A    22    22   VAL     C      C    22    173.127    174.791     -1.664  1
        1   220  .     3     1     1     A    22    22   VAL    CA      C    22     59.772     59.874     -0.102  1
        1   221  .     3     1     1     A    22    22   VAL    CB      C    22     36.256     34.498      1.758  1
        1   224  .     3     1     1     A    22    22   VAL     N      N    22    121.802    121.511      0.291  1
        1   225  .     3     1     1     A    23    23   TYR     H      H    23      8.676      9.239     -0.563  1
        1   228  .     3     1     1     A    23    23   TYR     N      N    23    132.248    122.399      9.849  1
        1   229  .     3     1     1     A    25    25   GLY   HA2      H    25      4.045      4.287     -0.242  1
        1   230  .     3     1     1     A    25    25   GLY   HA3      H    25      2.988      4.333     -1.345  1
        1   231  .     3     1     1     A    25    25   GLY     C      C    25    172.044    171.841      0.203  1
        1   232  .     3     1     1     A    25    25   GLY    CA      C    25     44.459     45.782     -1.323  1
        1   233  .     3     1     1     A    26    26   SER     H      H    26      8.698      8.540      0.158  1
        1   234  .     3     1     1     A    26    26   SER    HA      H    26      4.733      5.157     -0.424  1
        1   237  .     3     1     1     A    26    26   SER     C      C    26    174.554    173.144      1.410  1
        1   238  .     3     1     1     A    26    26   SER    CA      C    26     56.894     56.825      0.069  1
        1   239  .     3     1     1     A    26    26   SER    CB      C    26     64.176     66.161     -1.985  1
        1   240  .     3     1     1     A    26    26   SER     N      N    26    113.857    113.762      0.095  1
        1   241  .     3     1     1     A    27    27   GLY     H      H    27      8.003      8.258     -0.255  1
        1   242  .     3     1     1     A    27    27   GLY   HA2      H    27      4.466      4.025      0.441  1
        1   243  .     3     1     1     A    27    27   GLY   HA3      H    27      3.526      4.034     -0.508  1
        1   244  .     3     1     1     A    27    27   GLY    CA      C    27     44.562     45.879     -1.317  1
        1   245  .     3     1     1     A    27    27   GLY     N      N    27    114.426    108.053      6.373  1
        1   246  .     3     1     1     A    29    29   PRO     C      C    29    175.101    176.852     -1.751  1
        1   247  .     3     1     1     A    29    29   PRO    CA      C    29     64.134     65.066     -0.932  1
        1   249  .     3     1     1     A    30    30   TYR     H      H    30      7.648      7.688     -0.040  1
        1   250  .     3     1     1     A    30    30   TYR    HA      H    30      3.980      4.612     -0.632  1
        1   257  .     3     1     1     A    30    30   TYR     C      C    30    177.372    177.384     -0.012  1
        1   258  .     3     1     1     A    30    30   TYR    CA      C    30     59.149     59.051      0.098  1
        1   259  .     3     1     1     A    30    30   TYR    CB      C    30     37.831     39.941     -2.110  1
        1   260  .     3     1     1     A    30    30   TYR     N      N    30    113.102    115.472     -2.370  1
        1   261  .     3     1     1     A    31    31   ALA     H      H    31      7.261      7.936     -0.675  1
        1   262  .     3     1     1     A    31    31   ALA    HA      H    31      4.076      4.147     -0.071  1
        1   266  .     3     1     1     A    31    31   ALA     C      C    31    178.437    178.357      0.080  1
        1   267  .     3     1     1     A    31    31   ALA    CA      C    31     55.397     55.268      0.129  1
        1   268  .     3     1     1     A    31    31   ALA    CB      C    31     18.756     19.174     -0.418  1
        1   269  .     3     1     1     A    31    31   ALA     N      N    31    124.316    122.714      1.602  1
        1   270  .     3     1     1     A    32    32   ASN     H      H    32      8.490      7.870      0.620  1
        1   271  .     3     1     1     A    32    32   ASN    HA      H    32      5.071      5.027      0.044  1
        1   276  .     3     1     1     A    32    32   ASN    CA      C    32     51.779     51.231      0.548  1
        1   277  .     3     1     1     A    32    32   ASN    CB      C    32     38.575     38.739     -0.164  1
        1   278  .     3     1     1     A    32    32   ASN     N      N    32    113.454    113.754     -0.300  1
        1   286  .     3     1     1     A    33    33   PRO    CA      C    33     64.145     64.275     -0.130  1
        1   287  .     3     1     1     A    33    33   PRO    CB      C    33     31.845     31.681      0.164  1
        1   290  .     3     1     1     A    34    34   LEU     H      H    34      7.750      7.774     -0.024  1
        1   291  .     3     1     1     A    34    34   LEU    HA      H    34      3.733      4.008     -0.275  1
        1   301  .     3     1     1     A    34    34   LEU     C      C    34    178.295    178.528     -0.233  1
        1   302  .     3     1     1     A    34    34   LEU    CA      C    34     56.491     57.374     -0.883  1
        1   303  .     3     1     1     A    34    34   LEU    CB      C    34     40.631     41.565     -0.934  1
        1   307  .     3     1     1     A    34    34   LEU     N      N    34    120.021    118.779      1.242  1
        1   308  .     3     1     1     A    35    35   SER     H      H    35      7.115      7.759     -0.644  1
        1   311  .     3     1     1     A    35    35   SER    CA      C    35     58.336     61.203     -2.867  1
        1   312  .     3     1     1     A    35    35   SER    CB      C    35     63.600     63.034      0.566  1
        1   313  .     3     1     1     A    35    35   SER     N      N    35    114.212    114.320     -0.108  1
        1   314  .     3     1     1     A    36    36   ASP     H      H    36      8.389      7.980      0.409  1
        1   315  .     3     1     1     A    36    36   ASP    HA      H    36      4.305      4.673     -0.368  1
        1   316  .     3     1     1     A    36    36   ASP    CA      C    36     56.303     54.362      1.941  1
        1   317  .     3     1     1     A    36    36   ASP     N      N    36    123.980    120.908      3.072  1
        1   318  .     3     1     1     A    37    37   VAL    CA      C    37     63.286     62.792      0.494  1
        1   319  .     3     1     1     A    37    37   VAL    CB      C    37     32.163     32.833     -0.670  1
        1   320  .     3     1     1     A    38    38   ASP     H      H    38      8.451      8.055      0.396  1
        1   323  .     3     1     1     A    38    38   ASP    CA      C    38     55.357     53.568      1.789  1
        1   324  .     3     1     1     A    38    38   ASP    CB      C    38     38.651     41.061     -2.410  1
        1   325  .     3     1     1     A    38    38   ASP     N      N    38    121.307    118.380      2.927  1
        1   326  .     3     1     1     A    39    39   TRP     H      H    39      7.967      7.692      0.275  1
        1   330  .     3     1     1     A    39    39   TRP     N      N    39    123.277    119.771      3.506  1
        1   332  .     3     1     1     A    40    40   SER     H      H    40      9.705      9.624      0.081  1
        1   333  .     3     1     1     A    40    40   SER    HA      H    40      5.004      5.134     -0.130  1
        1   336  .     3     1     1     A    40    40   SER     C      C    40    173.675    174.082     -0.407  1
        1   337  .     3     1     1     A    40    40   SER    CA      C    40     56.491     57.705     -1.214  1
        1   338  .     3     1     1     A    40    40   SER    CB      C    40     64.694     65.799     -1.105  1
        1   339  .     3     1     1     A    40    40   SER     N      N    40    117.835    116.125      1.710  1
        1   340  .     3     1     1     A    41    41   ARG     H      H    41      8.842      8.763      0.079  1
        1   341  .     3     1     1     A    41    41   ARG    HA      H    41      2.952      4.731     -1.779  1
        1   348  .     3     1     1     A    41    41   ARG    CA      C    41     57.284     56.388      0.896  1
        1   349  .     3     1     1     A    41    41   ARG    CB      C    41     28.820     30.893     -2.073  1
        1   352  .     3     1     1     A    41    41   ARG     N      N    41    132.909    125.890      7.019  1
        1   353  .     3     1     1     A    42    42   LEU     H      H    42      9.378      9.136      0.242  1
        1   354  .     3     1     1     A    42    42   LEU    HA      H    42      4.712      4.503      0.209  1
        1   361  .     3     1     1     A    42    42   LEU     C      C    42    175.950    176.821     -0.871  1
        1   362  .     3     1     1     A    42    42   LEU    CA      C    42     56.091     56.653     -0.562  1
        1   363  .     3     1     1     A    42    42   LEU    CB      C    42     44.666     42.516      2.150  1
        1   367  .     3     1     1     A    42    42   LEU     N      N    42    129.859    124.219      5.640  1
        1   368  .     3     1     1     A    43    43   ALA     H      H    43      7.191      6.996      0.195  1
        1   369  .     3     1     1     A    43    43   ALA    HA      H    43      4.125      4.400     -0.275  1
        1   373  .     3     1     1     A    43    43   ALA     C      C    43    175.617    175.177      0.440  1
        1   374  .     3     1     1     A    43    43   ALA    CA      C    43     52.663     51.425      1.238  1
        1   375  .     3     1     1     A    43    43   ALA    CB      C    43     25.866     21.354      4.512  1
        1   376  .     3     1     1     A    43    43   ALA     N      N    43    114.859    115.989     -1.130  1
        1   377  .     3     1     1     A    44    44   LYS     H      H    44      6.919      8.081     -1.162  1
        1   378  .     3     1     1     A    44    44   LYS    HA      H    44      4.508      4.752     -0.244  1
        1   387  .     3     1     1     A    44    44   LYS     C      C    44    174.745    175.746     -1.001  1
        1   388  .     3     1     1     A    44    44   LYS    CA      C    44     55.944     55.279      0.665  1
        1   389  .     3     1     1     A    44    44   LYS    CB      C    44     34.069     33.402      0.667  1
        1   393  .     3     1     1     A    44    44   LYS     N      N    44    120.377    115.937      4.440  1
        1   394  .     3     1     1     A    45    45   VAL     H      H    45      8.487      8.652     -0.165  1
        1   395  .     3     1     1     A    45    45   VAL    HA      H    45      4.074      4.877     -0.803  1
        1   403  .     3     1     1     A    45    45   VAL     C      C    45    175.290    176.322     -1.032  1
        1   404  .     3     1     1     A    45    45   VAL    CA      C    45     61.413     60.541      0.872  1
        1   405  .     3     1     1     A    45    45   VAL    CB      C    45     32.428     34.001     -1.573  1
        1   408  .     3     1     1     A    45    45   VAL     N      N    45    125.519    120.357      5.162  1
        1   409  .     3     1     1     A    46    46   LYS     H      H    46      8.896      8.464      0.432  1
        1   410  .     3     1     1     A    46    46   LYS    HA      H    46      4.245      4.120      0.125  1
        1   419  .     3     1     1     A    46    46   LYS     C      C    46    175.823    176.098     -0.275  1
        1   420  .     3     1     1     A    46    46   LYS    CA      C    46     57.038     58.299     -1.261  1
        1   421  .     3     1     1     A    46    46   LYS    CB      C    46     33.522     32.933      0.589  1
        1   424  .     3     1     1     A    46    46   LYS     N      N    46    130.756    123.412      7.344  1
        1   425  .     3     1     1     A    47    47   ASP     H      H    47      7.898      7.814      0.084  1
        1   426  .     3     1     1     A    47    47   ASP    HA      H    47      4.624      4.966     -0.342  1
        1   429  .     3     1     1     A    47    47   ASP     C      C    47    173.628    173.746     -0.118  1
        1   430  .     3     1     1     A    47    47   ASP    CA      C    47     54.303     52.936      1.367  1
        1   431  .     3     1     1     A    47    47   ASP    CB      C    47     43.366     44.253     -0.887  1
        1   432  .     3     1     1     A    47    47   ASP     N      N    47    116.840    115.771      1.069  1
        1   433  .     3     1     1     A    48    48   LEU     H      H    48      8.311      8.749     -0.438  1
        1   434  .     3     1     1     A    48    48   LEU    HA      H    48      4.794      4.977     -0.183  1
        1   443  .     3     1     1     A    48    48   LEU     C      C    48    175.700    174.559      1.141  1
        1   444  .     3     1     1     A    48    48   LEU    CA      C    48     55.397     54.440      0.957  1
        1   445  .     3     1     1     A    48    48   LEU    CB      C    48     45.006     45.562     -0.556  1
        1   449  .     3     1     1     A    48    48   LEU     N      N    48    123.585    122.258      1.327  1
        1   450  .     3     1     1     A    49    49   THR     H      H    49      8.642      8.968     -0.326  1
        1   451  .     3     1     1     A    49    49   THR    HA      H    49      4.688      4.967     -0.279  1
        1   456  .     3     1     1     A    49    49   THR    CA      C    49     59.246     59.127      0.119  1
        1   457  .     3     1     1     A    49    49   THR    CB      C    49     70.737     70.264      0.473  1
        1   458  .     3     1     1     A    49    49   THR     N      N    49    121.461    121.346      0.115  1
        1   459  .     3     1     1     A    50    50   PRO    HA      H    50      4.334      4.831     -0.497  1
        1   466  .     3     1     1     A    50    50   PRO     C      C    50    177.131    177.169     -0.038  1
        1   467  .     3     1     1     A    50    50   PRO    CA      C    50     63.154     62.699      0.455  1
        1   468  .     3     1     1     A    50    50   PRO    CB      C    50     32.155     30.822      1.333  1
        1   471  .     3     1     1     A    51    51   GLY     H      H    51      8.346      8.406     -0.060  1
        1   472  .     3     1     1     A    51    51   GLY   HA2      H    51      3.921      4.127     -0.206  1
        1   473  .     3     1     1     A    51    51   GLY   HA3      H    51      3.770      4.136     -0.366  1
        1   474  .     3     1     1     A    51    51   GLY     C      C    51    174.093    173.011      1.082  1
        1   475  .     3     1     1     A    51    51   GLY    CA      C    51     45.553     44.534      1.019  1
        1   476  .     3     1     1     A    51    51   GLY     N      N    51    111.680    111.166      0.514  1
        1   477  .     3     1     1     A    52    52   GLU     H      H    52      8.230      9.188     -0.958  1
        1   478  .     3     1     1     A    52    52   GLU    HA      H    52      4.243      4.999     -0.756  1
        1   483  .     3     1     1     A    52    52   GLU     C      C    52    176.514    175.860      0.654  1
        1   484  .     3     1     1     A    52    52   GLU    CA      C    52     56.433     55.057      1.376  1
        1   485  .     3     1     1     A    52    52   GLU    CB      C    52     30.411     32.200     -1.789  1
        1   487  .     3     1     1     A    52    52   GLU     N      N    52    121.936    117.315      4.621  1
        1   488  .     3     1     1     A    53    53   LEU     H      H    53      8.329      8.199      0.130  1
        1   489  .     3     1     1     A    53    53   LEU    HA      H    53      4.395      4.754     -0.359  1
        1   499  .     3     1     1     A    53    53   LEU     C      C    53    177.376    176.452      0.924  1
        1   500  .     3     1     1     A    53    53   LEU    CA      C    53     55.397     53.879      1.518  1
        1   501  .     3     1     1     A    53    53   LEU    CB      C    53     42.272     41.515      0.757  1
        1   505  .     3     1     1     A    53    53   LEU     N      N    53    124.343    118.732      5.611  1
        1   506  .     3     1     1     A    54    54   THR     H      H    54      8.105      8.067      0.038  1
        1   507  .     3     1     1     A    54    54   THR    HA      H    54      4.297      4.281      0.016  1
        1   512  .     3     1     1     A    54    54   THR     C      C    54    174.269    173.432      0.837  1
        1   513  .     3     1     1     A    54    54   THR    CA      C    54     61.435     63.031     -1.596  1
        1   514  .     3     1     1     A    54    54   THR    CB      C    54     70.186     66.528      3.658  1
        1   516  .     3     1     1     A    54    54   THR     N      N    54    116.475    112.173      4.302  1
        1   517  .     3     1     1     A    55    55   ALA     H      H    55      8.314      7.535      0.779  1
        1   518  .     3     1     1     A    55    55   ALA    HA      H    55      4.267      4.816     -0.549  1
        1   522  .     3     1     1     A    55    55   ALA     C      C    55    177.755    176.145      1.610  1
        1   523  .     3     1     1     A    55    55   ALA    CA      C    55     52.663     51.262      1.401  1
        1   524  .     3     1     1     A    55    55   ALA    CB      C    55     19.303     22.846     -3.543  1
        1   525  .     3     1     1     A    55    55   ALA     N      N    55    127.599    124.025      3.574  1
        1   526  .     3     1     1     A    56    56   GLU     H      H    56      8.351      8.650     -0.299  1
        1   527  .     3     1     1     A    56    56   GLU    HA      H    56      4.204      4.524     -0.320  1
        1   532  .     3     1     1     A    56    56   GLU     C      C    56    176.296    175.542      0.754  1
        1   533  .     3     1     1     A    56    56   GLU    CA      C    56     57.038     56.053      0.985  1
        1   534  .     3     1     1     A    56    56   GLU    CB      C    56     30.241     29.993      0.248  1
        1   536  .     3     1     1     A    56    56   GLU     N      N    56    121.116    121.334     -0.218  1
        1   537  .     3     1     1     A    57    57   SER     H      H    57      8.119      7.634      0.485  1
        1   538  .     3     1     1     A    57    57   SER    HA      H    57      4.363      4.963     -0.600  1
        1   541  .     3     1     1     A    57    57   SER     C      C    57    173.958    173.474      0.484  1
        1   542  .     3     1     1     A    57    57   SER    CA      C    57     58.160     57.650      0.510  1
        1   543  .     3     1     1     A    57    57   SER    CB      C    57     64.168     64.390     -0.222  1
        1   544  .     3     1     1     A    57    57   SER     N      N    57    117.408    117.271      0.137  1
        1   545  .     3     1     1     A    58    58   TYR     H      H    58      8.150      8.953     -0.803  1
        1   546  .     3     1     1     A    58    58   TYR    HA      H    58      4.545      5.244     -0.699  1
        1   553  .     3     1     1     A    58    58   TYR     C      C    58    175.258    173.286      1.972  1
        1   554  .     3     1     1     A    58    58   TYR    CA      C    58     57.949     56.610      1.339  1
        1   555  .     3     1     1     A    58    58   TYR    CB      C    58     38.926     42.458     -3.532  1
        1   560  .     3     1     1     A    58    58   TYR     N      N    58    123.648    128.931     -5.283  1
        1   561  .     3     1     1     A    59    59   ASP     H      H    59      8.134      8.265     -0.131  1
        1   562  .     3     1     1     A    59    59   ASP    HA      H    59      4.559      5.234     -0.675  1
        1   565  .     3     1     1     A    59    59   ASP    CA      C    59     54.119     52.299      1.820  1
        1   566  .     3     1     1     A    59    59   ASP    CB      C    59     41.492     42.110     -0.618  1
        1   567  .     3     1     1     A    59    59   ASP     N      N    59    123.649    125.932     -2.283  1
        1   568  .     3     1     1     A    60    60   ASP     H      H    60      8.219      8.650     -0.431  1
        1   569  .     3     1     1     A    60    60   ASP    HA      H    60      4.520      5.173     -0.653  1
        1   572  .     3     1     1     A    60    60   ASP     C      C    60    176.672    174.467      2.205  1
        1   573  .     3     1     1     A    60    60   ASP    CA      C    60     54.312     53.210      1.102  1
        1   574  .     3     1     1     A    60    60   ASP    CB      C    60     40.651     44.537     -3.886  1
        1   575  .     3     1     1     A    60    60   ASP     N      N    60    122.988    121.880      1.108  1
        1   576  .     3     1     1     A    61    61   SER     H      H    61      8.269      8.822     -0.553  1
        1   577  .     3     1     1     A    61    61   SER    HA      H    61      4.286      4.689     -0.403  1
        1   580  .     3     1     1     A    61    61   SER    CA      C    61     58.956     59.400     -0.444  1
        1   581  .     3     1     1     A    61    61   SER    CB      C    61     63.614     64.894     -1.280  1
        1   582  .     3     1     1     A    61    61   SER     N      N    61    117.380    114.980      2.400  1
        1   583  .     3     1     1     A    62    62   TYR     H      H    62      7.946      8.302     -0.356  1
        1   584  .     3     1     1     A    62    62   TYR    HA      H    62      4.444      4.290      0.154  1
        1   591  .     3     1     1     A    62    62   TYR     C      C    62    175.584    174.666      0.918  1
        1   592  .     3     1     1     A    62    62   TYR    CA      C    62     58.131     58.972     -0.841  1
        1   593  .     3     1     1     A    62    62   TYR    CB      C    62     38.366     37.070      1.296  1
        1   594  .     3     1     1     A    62    62   TYR     N      N    62    123.179    117.925      5.254  1
        1   595  .     3     1     1     A    63    63   LEU     H      H    63      7.800      8.191     -0.391  1
        1   596  .     3     1     1     A    63    63   LEU    HA      H    63      4.193      4.575     -0.382  1
        1   606  .     3     1     1     A    63    63   LEU     C      C    63    175.913    175.263      0.650  1
        1   607  .     3     1     1     A    63    63   LEU    CA      C    63     55.071     53.961      1.110  1
        1   608  .     3     1     1     A    63    63   LEU    CB      C    63     42.582     43.465     -0.883  1
        1   612  .     3     1     1     A    63    63   LEU     N      N    63    124.719    127.401     -2.682  1
        1   613  .     3     1     1     A    64    64   ASP     H      H    64      8.069      7.505      0.564  1
        1   614  .     3     1     1     A    64    64   ASP    HA      H    64      4.510      4.793     -0.283  1
        1   617  .     3     1     1     A    64    64   ASP    CA      C    64     54.292     53.908      0.384  1
        1   618  .     3     1     1     A    64    64   ASP    CB      C    64     41.174     44.190     -3.016  1
        1   619  .     3     1     1     A    64    64   ASP     N      N    64    122.223    119.433      2.790  1
        1   620  .     3     1     1     A    65    65   ASP     H      H    65      8.070      8.713     -0.643  1
        1   621  .     3     1     1     A    65    65   ASP    HA      H    65      4.507      4.874     -0.367  1
        1   624  .     3     1     1     A    65    65   ASP    CA      C    65     54.430     52.555      1.875  1
        1   625  .     3     1     1     A    65    65   ASP    CB      C    65     41.303     40.755      0.548  1
        1   626  .     3     1     1     A    65    65   ASP     N      N    65    122.065    123.386     -1.321  1
        1   627  .     3     1     1     A    66    66   GLU     H      H    66      8.411      8.118      0.293  1
        1   628  .     3     1     1     A    66    66   GLU    HA      H    66      4.151      3.879      0.272  1
        1   633  .     3     1     1     A    66    66   GLU     C      C    66    176.407    176.031      0.376  1
        1   634  .     3     1     1     A    66    66   GLU    CA      C    66     57.389     57.485     -0.096  1
        1   635  .     3     1     1     A    66    66   GLU    CB      C    66     30.241     27.194      3.047  1
        1   637  .     3     1     1     A    66    66   GLU     N      N    66    122.967    115.874      7.093  1
        1   638  .     3     1     1     A    67    67   ASP     H      H    67      8.265      7.906      0.359  1
        1   639  .     3     1     1     A    67    67   ASP    HA      H    67      4.550      4.790     -0.240  1
        1   642  .     3     1     1     A    67    67   ASP     C      C    67    175.987    174.777      1.210  1
        1   643  .     3     1     1     A    67    67   ASP    CA      C    67     54.267     53.590      0.677  1
        1   644  .     3     1     1     A    67    67   ASP    CB      C    67     41.151     41.141      0.010  1
        1   645  .     3     1     1     A    67    67   ASP     N      N    67    121.810    117.740      4.070  1
        1   646  .     3     1     1     A    68    68   ALA     H      H    68      7.895      7.579      0.316  1
        1   647  .     3     1     1     A    68    68   ALA    HA      H    68      4.154      4.515     -0.361  1
        1   651  .     3     1     1     A    68    68   ALA     C      C    68    177.384    177.019      0.365  1
        1   652  .     3     1     1     A    68    68   ALA    CA      C    68     52.715     50.935      1.780  1
        1   653  .     3     1     1     A    68    68   ALA    CB      C    68     19.354     21.874     -2.520  1
        1   654  .     3     1     1     A    68    68   ALA     N      N    68    125.630    120.801      4.829  1
        1   655  .     3     1     1     A    69    69   ASP     H      H    69      8.268      9.216     -0.948  1
        1   656  .     3     1     1     A    69    69   ASP    HA      H    69      4.554      4.679     -0.125  1
        1   659  .     3     1     1     A    69    69   ASP     C      C    69    176.474    175.777      0.697  1
        1   660  .     3     1     1     A    69    69   ASP    CA      C    69     54.303     55.585     -1.282  1
        1   661  .     3     1     1     A    69    69   ASP    CB      C    69     41.178     42.610     -1.432  1
        1   662  .     3     1     1     A    69    69   ASP     N      N    69    120.696    117.742      2.954  1
        1   663  .     3     1     1     A    70    70   TRP     H      H    70      8.050      7.693      0.357  1
        1   664  .     3     1     1     A    70    70   TRP    HA      H    70      4.578      4.843     -0.265  1
        1   671  .     3     1     1     A    70    70   TRP     C      C    70    176.721    175.845      0.876  1
        1   672  .     3     1     1     A    70    70   TRP    CA      C    70     58.131     57.514      0.617  1
        1   673  .     3     1     1     A    70    70   TRP    CB      C    70     29.147     32.145     -2.998  1
        1   675  .     3     1     1     A    70    70   TRP     N      N    70    123.762    118.775      4.987  1
        1   677  .     3     1     1     A    71    71   THR     H      H    71      7.863      8.380     -0.517  1
        1   678  .     3     1     1     A    71    71   THR    HA      H    71      4.765      3.885      0.880  1
        1   683  .     3     1     1     A    71    71   THR     C      C    71    174.309    173.872      0.437  1
        1   684  .     3     1     1     A    71    71   THR    CA      C    71     62.506     65.506     -3.000  1
        1   685  .     3     1     1     A    71    71   THR    CB      C    71     69.616     68.518      1.098  1
        1   687  .     3     1     1     A    71    71   THR     N      N    71    116.336    120.833     -4.497  1
        1   688  .     3     1     1     A    72    72   ALA     H      H    72      7.967      7.506      0.461  1
        1   689  .     3     1     1     A    72    72   ALA    HA      H    72      4.197      4.050      0.147  1
        1   693  .     3     1     1     A    72    72   ALA     C      C    72    178.212    175.850      2.362  1
        1   694  .     3     1     1     A    72    72   ALA    CA      C    72     53.209     53.091      0.118  1
        1   695  .     3     1     1     A    72    72   ALA    CB      C    72     19.303     17.334      1.969  1
        1   696  .     3     1     1     A    72    72   ALA     N      N    72    126.785    122.650      4.135  1
        1   697  .     3     1     1     A    73    73   THR     H      H    73      8.010      7.736      0.274  1
        1   698  .     3     1     1     A    73    73   THR    HA      H    73      4.325      4.764     -0.439  1
        1   703  .     3     1     1     A    73    73   THR     C      C    73    175.529    173.159      2.370  1
        1   704  .     3     1     1     A    73    73   THR    CA      C    73     61.959     59.633      2.326  1
        1   705  .     3     1     1     A    73    73   THR    CB      C    73     70.163     70.914     -0.751  1
        1   707  .     3     1     1     A    73    73   THR     N      N    73    112.866    110.067      2.799  1
        1   708  .     3     1     1     A    74    74   GLY     H      H    74      8.322      8.270      0.052  1
        1   709  .     3     1     1     A    74    74   GLY   HA2      H    74      3.898      4.134     -0.236  1
        1   710  .     3     1     1     A    74    74   GLY   HA3      H    74      3.899      4.136     -0.237  1
        1   711  .     3     1     1     A    74    74   GLY     C      C    74    174.126    172.158      1.968  1
        1   712  .     3     1     1     A    74    74   GLY    CA      C    74     45.806     44.871      0.935  1
        1   713  .     3     1     1     A    74    74   GLY     N      N    74    112.599    111.365      1.234  1
        1   714  .     3     1     1     A    75    75   GLN     H      H    75      8.191      8.333     -0.142  1
        1   715  .     3     1     1     A    75    75   GLN    HA      H    75      4.247      5.065     -0.818  1
        1   720  .     3     1     1     A    75    75   GLN     C      C    75    176.550    175.443      1.107  1
        1   721  .     3     1     1     A    75    75   GLN    CA      C    75     55.944     54.448      1.496  1
        1   722  .     3     1     1     A    75    75   GLN    CB      C    75     29.694     32.129     -2.435  1
        1   724  .     3     1     1     A    75    75   GLN     N      N    75    121.127    120.342      0.785  1
        1   725  .     3     1     1     A    76    76   GLY     H      H    76      8.440      8.936     -0.496  1
        1   726  .     3     1     1     A    76    76   GLY   HA2      H    76      3.679      4.037     -0.358  1
        1   727  .     3     1     1     A    76    76   GLY   HA3      H    76      4.231      4.069      0.162  1
        1   728  .     3     1     1     A    76    76   GLY     C      C    76    174.677    172.628      2.049  1
        1   729  .     3     1     1     A    76    76   GLY    CA      C    76     45.593     44.861      0.732  1
        1   730  .     3     1     1     A    76    76   GLY     N      N    76    111.119    111.999     -0.880  1
        1   731  .     3     1     1     A    77    77   GLN     H      H    77      7.980      8.859     -0.879  1
        1   732  .     3     1     1     A    77    77   GLN    HA      H    77      4.393      5.105     -0.712  1
        1   739  .     3     1     1     A    77    77   GLN     C      C    77    177.685    173.755      3.930  1
        1   740  .     3     1     1     A    77    77   GLN    CA      C    77     57.038     54.645      2.393  1
        1   741  .     3     1     1     A    77    77   GLN    CB      C    77     31.334     32.419     -1.085  1
        1   743  .     3     1     1     A    77    77   GLN     N      N    77    122.155    117.687      4.468  1
        1   745  .     3     1     1     A    78    78   LYS     H      H    78      9.008      8.647      0.361  1
        1   746  .     3     1     1     A    78    78   LYS    HA      H    78      4.349      4.976     -0.627  1
        1   755  .     3     1     1     A    78    78   LYS     C      C    78    176.456    174.016      2.440  1
        1   756  .     3     1     1     A    78    78   LYS    CA      C    78     56.401     55.007      1.394  1
        1   757  .     3     1     1     A    78    78   LYS    CB      C    78     32.989     35.071     -2.082  1
        1   761  .     3     1     1     A    78    78   LYS     N      N    78    125.240    118.773      6.467  1
        1   762  .     3     1     1     A    79    79   SER     H      H    79      8.377      8.579     -0.202  1
        1   763  .     3     1     1     A    79    79   SER    HA      H    79      4.490      5.017     -0.527  1
        1   766  .     3     1     1     A    79    79   SER     C      C    79    174.064    172.951      1.113  1
        1   767  .     3     1     1     A    79    79   SER    CA      C    79     58.331     57.224      1.107  1
        1   768  .     3     1     1     A    79    79   SER    CB      C    79     64.349     63.446      0.903  1
        1   769  .     3     1     1     A    79    79   SER     N      N    79    118.463    116.247      2.216  1
        1   770  .     3     1     1     A    80    80   ALA     H      H    80      8.417      8.267      0.150  1
        1   771  .     3     1     1     A    80    80   ALA    HA      H    80      4.417      4.905     -0.488  1
        1   775  .     3     1     1     A    80    80   ALA     C      C    80    177.542    176.571      0.971  1
        1   776  .     3     1     1     A    80    80   ALA    CA      C    80     52.479     51.843      0.636  1
        1   777  .     3     1     1     A    80    80   ALA    CB      C    80     19.794     21.942     -2.148  1
        1   778  .     3     1     1     A    80    80   ALA     N      N    80    127.316    124.358      2.958  1
        1   779  .     3     1     1     A    81    81   GLY     H      H    81      8.257      8.621     -0.364  1
        1   780  .     3     1     1     A    81    81   GLY   HA2      H    81      3.898      4.169     -0.271  1
        1   781  .     3     1     1     A    81    81   GLY   HA3      H    81      3.899      4.171     -0.272  1
        1   782  .     3     1     1     A    81    81   GLY     C      C    81    172.701    174.602     -1.901  1
        1   783  .     3     1     1     A    81    81   GLY    CA      C    81     45.006     45.591     -0.585  1
        1   784  .     3     1     1     A    81    81   GLY     N      N    81    109.781    109.884     -0.103  1
        1   785  .     3     1     1     A    82    82   ASP     H      H    82      8.098      8.256     -0.158  1
        1   786  .     3     1     1     A    82    82   ASP    HA      H    82      5.046      4.876      0.170  1
        1   789  .     3     1     1     A    82    82   ASP     C      C    82    176.035    175.692      0.343  1
        1   790  .     3     1     1     A    82    82   ASP    CA      C    82     53.756     54.377     -0.621  1
        1   791  .     3     1     1     A    82    82   ASP    CB      C    82     42.819     41.645      1.174  1
        1   792  .     3     1     1     A    82    82   ASP     N      N    82    121.105    119.947      1.158  1
        1   793  .     3     1     1     A    83    83   THR     H      H    83      8.830      8.823      0.007  1
        1   794  .     3     1     1     A    83    83   THR    HA      H    83      4.192      4.927     -0.735  1
        1   799  .     3     1     1     A    83    83   THR     C      C    83    172.449    173.060     -0.611  1
        1   800  .     3     1     1     A    83    83   THR    CA      C    83     61.927     61.593      0.334  1
        1   801  .     3     1     1     A    83    83   THR    CB      C    83     70.701     71.295     -0.594  1
        1   803  .     3     1     1     A    83    83   THR     N      N    83    119.545    115.995      3.550  1
        1   804  .     3     1     1     A    84    84   SER     H      H    84      8.015      8.381     -0.366  1
        1   805  .     3     1     1     A    84    84   SER    HA      H    84      5.103      4.766      0.337  1
        1   808  .     3     1     1     A    84    84   SER     C      C    84    172.669    173.622     -0.953  1
        1   809  .     3     1     1     A    84    84   SER    CA      C    84     57.038     58.018     -0.980  1
        1   810  .     3     1     1     A    84    84   SER    CB      C    84     64.147     64.053      0.094  1
        1   811  .     3     1     1     A    84    84   SER     N      N    84    121.702    123.693     -1.991  1
        1   812  .     3     1     1     A    85    85   PHE     H      H    85      9.168      8.389      0.779  1
        1   813  .     3     1     1     A    85    85   PHE    HA      H    85      5.186      5.439     -0.253  1
        1   820  .     3     1     1     A    85    85   PHE     C      C    85    176.471    172.631      3.840  1
        1   821  .     3     1     1     A    85    85   PHE    CA      C    85     55.944     55.429      0.515  1
        1   822  .     3     1     1     A    85    85   PHE    CB      C    85     43.366     42.349      1.017  1
        1   823  .     3     1     1     A    85    85   PHE     N      N    85    122.846    121.331      1.515  1
        1   824  .     3     1     1     A    86    86   THR     H      H    86      8.821      8.584      0.237  1
        1   825  .     3     1     1     A    86    86   THR    HA      H    86      4.661      4.603      0.058  1
        1   830  .     3     1     1     A    86    86   THR     C      C    86    173.396    173.917     -0.521  1
        1   831  .     3     1     1     A    86    86   THR    CA      C    86     63.528     61.887      1.641  1
        1   832  .     3     1     1     A    86    86   THR    CB      C    86     67.840     70.088     -2.248  1
        1   834  .     3     1     1     A    86    86   THR     N      N    86    120.349    117.193      3.156  1
        1   835  .     3     1     1     A    87    87   LEU     H      H    87      8.860      8.964     -0.104  1
        1   836  .     3     1     1     A    87    87   LEU    HA      H    87      4.841      5.245     -0.404  1
        1   846  .     3     1     1     A    87    87   LEU    CA      C    87     52.663     53.428     -0.765  1
        1   847  .     3     1     1     A    87    87   LEU    CB      C    87     42.819     46.187     -3.368  1
        1   851  .     3     1     1     A    87    87   LEU     N      N    87    129.654    124.464      5.190  1
        1   852  .     3     1     1     A    88    88   ALA     H      H    88      7.957      7.824      0.133  1
        1   853  .     3     1     1     A    88    88   ALA    HA      H    88      5.408      5.113      0.295  1
        1   857  .     3     1     1     A    88    88   ALA     C      C    88    176.079    175.252      0.827  1
        1   858  .     3     1     1     A    88    88   ALA    CA      C    88     49.928     51.425     -1.497  1
        1   859  .     3     1     1     A    88    88   ALA    CB      C    88     24.225     22.881      1.344  1
        1   860  .     3     1     1     A    88    88   ALA     N      N    88    121.170    120.043      1.127  1
        1   861  .     3     1     1     A    89    89   TRP     H      H    89      9.280      9.283     -0.003  1
        1   862  .     3     1     1     A    89    89   TRP    HA      H    89      4.672      5.389     -0.717  1
        1   869  .     3     1     1     A    89    89   TRP     C      C    89    175.284    175.764     -0.480  1
        1   870  .     3     1     1     A    89    89   TRP    CA      C    89     59.225     56.411      2.814  1
        1   871  .     3     1     1     A    89    89   TRP    CB      C    89     32.975     33.283     -0.308  1
        1   874  .     3     1     1     A    89    89   TRP     N      N    89    120.987    121.601     -0.614  1
        1   876  .     3     1     1     A    90    90   MET     H      H    90      9.175      8.825      0.350  1
        1   877  .     3     1     1     A    90    90   MET    HA      H    90      4.982      5.013     -0.031  1
        1   885  .     3     1     1     A    90    90   MET    CA      C    90     53.209     54.025     -0.816  1
        1   886  .     3     1     1     A    90    90   MET    CB      C    90     31.334     33.665     -2.331  1
        1   888  .     3     1     1     A    90    90   MET     N      N    90    123.952    122.297      1.655  1
        1   889  .     3     1     1     A    91    91   PRO    HA      H    91      4.272      4.324     -0.052  1
        1   896  .     3     1     1     A    91    91   PRO     C      C    91    177.818    177.578      0.240  1
        1   897  .     3     1     1     A    91    91   PRO    CA      C    91     64.688     63.963      0.725  1
        1   898  .     3     1     1     A    91    91   PRO    CB      C    91     31.321     31.375     -0.054  1
        1   901  .     3     1     1     A    92    92   GLY     H      H    92      8.761      8.894     -0.133  1
        1   902  .     3     1     1     A    92    92   GLY   HA2      H    92      4.255      3.935      0.320  1
        1   903  .     3     1     1     A    92    92   GLY   HA3      H    92      3.647      3.936     -0.289  1
        1   904  .     3     1     1     A    92    92   GLY    CA      C    92     45.572     45.202      0.370  1
        1   905  .     3     1     1     A    92    92   GLY     N      N    92    114.559    112.875      1.684  1
        1   906  .     3     1     1     A    93    93   GLU     H      H    93      8.190      7.635      0.555  1
        1   907  .     3     1     1     A    93    93   GLU    HA      H    93      4.291      5.031     -0.740  1
        1   912  .     3     1     1     A    93    93   GLU    CA      C    93     55.988     54.627      1.361  1
        1   913  .     3     1     1     A    93    93   GLU    CB      C    93     29.632     33.743     -4.111  1
        1   915  .     3     1     1     A    93    93   GLU     N      N    93    121.127    119.458      1.669  1
        1   916  .     3     1     1     A    94    94   GLN     H      H    94      8.389      8.816     -0.427  1
        1   917  .     3     1     1     A    94    94   GLN    HA      H    94      4.428      5.242     -0.814  1
        1   922  .     3     1     1     A    94    94   GLN     C      C    94    175.744    175.329      0.415  1
        1   923  .     3     1     1     A    94    94   GLN    CA      C    94     56.102     54.420      1.682  1
        1   924  .     3     1     1     A    94    94   GLN    CB      C    94     29.957     32.806     -2.849  1
        1   926  .     3     1     1     A    94    94   GLN     N      N    94    123.980    118.107      5.873  1
        1   927  .     3     1     1     A    95    95   GLY     H      H    95      8.328      8.585     -0.257  1
        1   928  .     3     1     1     A    95    95   GLY   HA2      H    95      5.387      4.159      1.228  1
        1   929  .     3     1     1     A    95    95   GLY   HA3      H    95      3.787      4.486     -0.699  1
        1   930  .     3     1     1     A    95    95   GLY     C      C    95    175.083    176.294     -1.211  1
        1   931  .     3     1     1     A    95    95   GLY    CA      C    95     46.763     45.805      0.958  1
        1   932  .     3     1     1     A    95    95   GLY     N      N    95    110.618    107.773      2.845  1
        1   933  .     3     1     1     A    96    96   GLN     H      H    96      7.753      8.149     -0.396  1
        1   934  .     3     1     1     A    96    96   GLN    HA      H    96      3.342      3.564     -0.222  1
        1   941  .     3     1     1     A    96    96   GLN     C      C    96    177.938    178.180     -0.242  1
        1   942  .     3     1     1     A    96    96   GLN    CA      C    96     60.319     58.612      1.707  1
        1   943  .     3     1     1     A    96    96   GLN    CB      C    96     28.600     27.724      0.876  1
        1   945  .     3     1     1     A    96    96   GLN     N      N    96    121.934    120.876      1.058  1
        1   947  .     3     1     1     A    97    97   GLN     H      H    97      8.221      8.359     -0.138  1
        1   948  .     3     1     1     A    97    97   GLN    HA      H    97      3.931      4.088     -0.157  1
        1   953  .     3     1     1     A    97    97   GLN     C      C    97    178.785    177.747      1.038  1
        1   954  .     3     1     1     A    97    97   GLN    CA      C    97     59.141     58.349      0.792  1
        1   955  .     3     1     1     A    97    97   GLN    CB      C    97     27.734     28.208     -0.474  1
        1   957  .     3     1     1     A    97    97   GLN     N      N    97    118.292    117.490      0.802  1
        1   958  .     3     1     1     A    98    98   ALA     H      H    98      7.828      8.316     -0.488  1
        1   959  .     3     1     1     A    98    98   ALA    HA      H    98      4.210      4.161      0.049  1
        1   963  .     3     1     1     A    98    98   ALA    CA      C    98     55.149     55.370     -0.221  1
        1   964  .     3     1     1     A    98    98   ALA    CB      C    98     18.108     18.918     -0.810  1
        1   965  .     3     1     1     A    98    98   ALA     N      N    98    125.295    122.902      2.393  1
        1   966  .     3     1     1     A    99    99   LEU     H      H    99      7.984      8.387     -0.403  1
        1   967  .     3     1     1     A    99    99   LEU    HA      H    99      4.338      4.157      0.181  1
        1   970  .     3     1     1     A    99    99   LEU    CA      C    99     58.474     57.909      0.565  1
        1   971  .     3     1     1     A    99    99   LEU    CB      C    99     41.882     41.867      0.015  1
        1   972  .     3     1     1     A    99    99   LEU     N      N    99    123.188    118.230      4.958  1
        1   973  .     3     1     1     A   100   100   LEU    HA      H   100      3.964      4.138     -0.174  1
        1   983  .     3     1     1     A   100   100   LEU    CA      C   100     58.444     58.002      0.442  1
        1   984  .     3     1     1     A   100   100   LEU    CB      C   100     41.076     41.623     -0.547  1
        1   988  .     3     1     1     A   101   101   ALA     H      H   101      8.324      8.799     -0.475  1
        1   989  .     3     1     1     A   101   101   ALA    HA      H   101      4.322      4.156      0.166  1
        1   993  .     3     1     1     A   101   101   ALA    CA      C   101     55.293     55.081      0.212  1
        1   994  .     3     1     1     A   101   101   ALA    CB      C   101     18.299     18.380     -0.081  1
        1   995  .     3     1     1     A   101   101   ALA     N      N   101    122.891    120.812      2.079  1
        1   996  .     3     1     1     A   102   102   TRP     H      H   102      7.976      8.374     -0.398  1
        1   997  .     3     1     1     A   102   102   TRP    HA      H   102      5.149      4.521      0.628  1
        1  1003  .     3     1     1     A   102   102   TRP     C      C   102    179.862    178.048      1.814  1
        1  1004  .     3     1     1     A   102   102   TRP    CA      C   102     58.053     61.429     -3.376  1
        1  1005  .     3     1     1     A   102   102   TRP    CB      C   102     29.865     30.239     -0.374  1
        1  1006  .     3     1     1     A   102   102   TRP     N      N   102    123.270    121.443      1.827  1
        1  1008  .     3     1     1     A   103   103   PHE     H      H   103      8.584      8.772     -0.188  1
        1  1009  .     3     1     1     A   103   103   PHE    HA      H   103      4.229      4.218      0.011  1
        1  1016  .     3     1     1     A   103   103   PHE    CA      C   103     61.028     61.749     -0.721  1
        1  1017  .     3     1     1     A   103   103   PHE    CB      C   103     39.139     39.190     -0.051  1
        1  1018  .     3     1     1     A   103   103   PHE     N      N   103    122.599    121.149      1.450  1
        1  1019  .     3     1     1     A   104   104   ASN     H      H   104      8.934      8.770      0.164  1
        1  1020  .     3     1     1     A   104   104   ASN    HA      H   104      4.038      4.407     -0.369  1
        1  1023  .     3     1     1     A   104   104   ASN    CA      C   104     56.003     56.661     -0.658  1
        1  1024  .     3     1     1     A   104   104   ASN    CB      C   104     38.588     38.624     -0.036  1
        1  1025  .     3     1     1     A   104   104   ASN     N      N   104    119.177    117.023      2.154  1
        1  1026  .     3     1     1     A   105   105   GLU     H      H   105      8.382      8.115      0.267  1
        1  1027  .     3     1     1     A   105   105   GLU    HA      H   105      4.082      4.261     -0.179  1
        1  1032  .     3     1     1     A   105   105   GLU     C      C   105    179.245    176.773      2.472  1
        1  1033  .     3     1     1     A   105   105   GLU    CA      C   105     58.735     58.600      0.135  1
        1  1034  .     3     1     1     A   105   105   GLU    CB      C   105     29.702     29.596      0.106  1
        1  1036  .     3     1     1     A   105   105   GLU     N      N   105    121.876    119.450      2.426  1
        1  1037  .     3     1     1     A   106   106   GLY     H      H   106      8.120      9.040     -0.920  1
        1  1038  .     3     1     1     A   106   106   GLY   HA2      H   106      3.828      3.954     -0.126  1
        1  1039  .     3     1     1     A   106   106   GLY   HA3      H   106      4.208      4.091      0.117  1
        1  1040  .     3     1     1     A   106   106   GLY     C      C   106    174.004    173.802      0.202  1
        1  1041  .     3     1     1     A   106   106   GLY    CA      C   106     46.158     46.556     -0.398  1
        1  1042  .     3     1     1     A   106   106   GLY     N      N   106    107.044    107.696     -0.652  1
        1  1043  .     3     1     1     A   107   107   ASP     H      H   107      9.678      8.153      1.525  1
        1  1044  .     3     1     1     A   107   107   ASP    HA      H   107      4.607      5.296     -0.689  1
        1  1047  .     3     1     1     A   107   107   ASP     C      C   107    175.834    175.060      0.774  1
        1  1048  .     3     1     1     A   107   107   ASP    CA      C   107     53.209     52.195      1.014  1
        1  1049  .     3     1     1     A   107   107   ASP    CB      C   107     40.631     45.259     -4.628  1
        1  1050  .     3     1     1     A   107   107   ASP     N      N   107    118.063    119.392     -1.329  1
        1  1051  .     3     1     1     A   108   108   THR     H      H   108      8.947      8.770      0.177  1
        1  1052  .     3     1     1     A   108   108   THR    HA      H   108      4.926      5.108     -0.182  1
        1  1057  .     3     1     1     A   108   108   THR     C      C   108    174.914    174.299      0.615  1
        1  1058  .     3     1     1     A   108   108   THR    CA      C   108     63.059     62.355      0.704  1
        1  1059  .     3     1     1     A   108   108   THR    CB      C   108     69.075     70.518     -1.443  1
        1  1061  .     3     1     1     A   108   108   THR     N      N   108    121.454    115.279      6.175  1
        1  1062  .     3     1     1     A   109   109   ARG     H      H   109      9.778      9.101      0.677  1
        1  1063  .     3     1     1     A   109   109   ARG    HA      H   109      4.927      4.860      0.067  1
        1  1066  .     3     1     1     A   109   109   ARG     C      C   109    175.229    174.175      1.054  1
        1  1067  .     3     1     1     A   109   109   ARG    CA      C   109     54.850     55.449     -0.599  1
        1  1068  .     3     1     1     A   109   109   ARG    CB      C   109     36.256     33.678      2.578  1
        1  1070  .     3     1     1     A   109   109   ARG     N      N   109    128.690    124.492      4.198  1
        1  1071  .     3     1     1     A   110   110   ALA     H      H   110      8.829      8.854     -0.025  1
        1  1072  .     3     1     1     A   110   110   ALA    HA      H   110      5.539      5.626     -0.087  1
        1  1076  .     3     1     1     A   110   110   ALA     C      C   110    175.336    175.743     -0.407  1
        1  1077  .     3     1     1     A   110   110   ALA    CA      C   110     50.994     50.547      0.447  1
        1  1078  .     3     1     1     A   110   110   ALA    CB      C   110     19.303     22.910     -3.607  1
        1  1079  .     3     1     1     A   110   110   ALA     N      N   110    124.304    123.476      0.828  1
        1  1080  .     3     1     1     A   111   111   TYR     H      H   111      9.393      9.089      0.304  1
        1  1081  .     3     1     1     A   111   111   TYR    HA      H   111      5.860      5.874     -0.014  1
        1  1084  .     3     1     1     A   111   111   TYR     C      C   111    171.714    173.236     -1.522  1
        1  1085  .     3     1     1     A   111   111   TYR    CA      C   111     55.944     56.023     -0.079  1
        1  1086  .     3     1     1     A   111   111   TYR    CB      C   111     40.959     42.223     -1.264  1
        1  1087  .     3     1     1     A   111   111   TYR     N      N   111    121.169    117.247      3.922  1
        1  1088  .     3     1     1     A   112   112   LYS     H      H   112      9.795      9.106      0.689  1
        1  1089  .     3     1     1     A   112   112   LYS    HA      H   112      5.751      5.018      0.733  1
        1  1094  .     3     1     1     A   112   112   LYS     C      C   112    173.215    174.787     -1.572  1
        1  1095  .     3     1     1     A   112   112   LYS    CA      C   112     53.209     54.952     -1.743  1
        1  1096  .     3     1     1     A   112   112   LYS    CB      C   112     36.256     35.434      0.822  1
        1  1098  .     3     1     1     A   112   112   LYS     N      N   112    118.560    119.247     -0.687  1
        1  1099  .     3     1     1     A   113   113   ILE     H      H   113      8.705      9.199     -0.494  1
        1  1100  .     3     1     1     A   113   113   ILE    HA      H   113      4.990      4.484      0.506  1
        1  1110  .     3     1     1     A   113   113   ILE     C      C   113    174.513    174.174      0.339  1
        1  1111  .     3     1     1     A   113   113   ILE    CA      C   113     58.779     59.776     -0.997  1
        1  1112  .     3     1     1     A   113   113   ILE    CB      C   113     40.175     38.571      1.604  1
        1  1116  .     3     1     1     A   113   113   ILE     N      N   113    123.405    125.476     -2.071  1
        1  1117  .     3     1     1     A   114   114   ARG     H      H   114      8.703      8.054      0.649  1
        1  1118  .     3     1     1     A   114   114   ARG    HA      H   114      4.849      4.617      0.232  1
        1  1119  .     3     1     1     A   114   114   ARG     C      C   114    175.119    175.466     -0.347  1
        1  1120  .     3     1     1     A   114   114   ARG    CA      C   114     54.303     54.453     -0.150  1
        1  1121  .     3     1     1     A   114   114   ARG    CB      C   114     30.787     31.269     -0.482  1
        1  1122  .     3     1     1     A   114   114   ARG     N      N   114    126.192    127.965     -1.773  1
        1  1123  .     3     1     1     A   115   115   PHE     H      H   115      8.646      8.519      0.127  1
        1  1124  .     3     1     1     A   115   115   PHE    HA      H   115      4.781      4.635      0.146  1
        1  1131  .     3     1     1     A   115   115   PHE    CA      C   115     58.131     56.599      1.532  1
        1  1132  .     3     1     1     A   115   115   PHE    CB      C   115     38.444     39.680     -1.236  1
        1  1137  .     3     1     1     A   115   115   PHE     N      N   115    126.210    125.738      0.472  1
        1  1138  .     3     1     1     A   116   116   PRO    HA      H   116      4.415      4.549     -0.134  1
        1  1145  .     3     1     1     A   116   116   PRO     C      C   116    176.754    177.871     -1.117  1
        1  1146  .     3     1     1     A   116   116   PRO    CA      C   116     65.563     64.500      1.063  1
        1  1147  .     3     1     1     A   116   116   PRO    CB      C   116     31.838     31.775      0.063  1
        1  1149  .     3     1     1     A   117   117   ASN     H      H   117      7.690      8.201     -0.511  1
        1  1150  .     3     1     1     A   117   117   ASN    HA      H   117      4.608      4.877     -0.269  1
        1  1153  .     3     1     1     A   117   117   ASN     C      C   117    176.337    175.675      0.662  1
        1  1154  .     3     1     1     A   117   117   ASN    CA      C   117     52.116     52.697     -0.581  1
        1  1155  .     3     1     1     A   117   117   ASN    CB      C   117     37.350     38.339     -0.989  1
        1  1156  .     3     1     1     A   117   117   ASN     N      N   117    114.119    112.516      1.603  1
        1  1157  .     3     1     1     A   118   118   GLY     H      H   118      8.402      7.919      0.483  1
        1  1158  .     3     1     1     A   118   118   GLY   HA2      H   118      4.315      3.936      0.379  1
        1  1159  .     3     1     1     A   118   118   GLY   HA3      H   118      3.679      3.953     -0.274  1
        1  1160  .     3     1     1     A   118   118   GLY     C      C   118    174.805    173.864      0.941  1
        1  1161  .     3     1     1     A   118   118   GLY    CA      C   118     45.553     44.914      0.639  1
        1  1162  .     3     1     1     A   118   118   GLY     N      N   118    109.651    106.350      3.301  1
        1  1163  .     3     1     1     A   119   119   THR     H      H   119      7.550      7.872     -0.322  1
        1  1164  .     3     1     1     A   119   119   THR    HA      H   119      4.323      4.645     -0.322  1
        1  1169  .     3     1     1     A   119   119   THR     C      C   119    173.358    173.054      0.304  1
        1  1170  .     3     1     1     A   119   119   THR    CA      C   119     62.638     59.829      2.809  1
        1  1171  .     3     1     1     A   119   119   THR    CB      C   119     70.874     70.772      0.102  1
        1  1173  .     3     1     1     A   119   119   THR     N      N   119    114.385    115.831     -1.446  1
        1  1174  .     3     1     1     A   120   120   VAL     H      H   120      8.245      8.465     -0.220  1
        1  1175  .     3     1     1     A   120   120   VAL    HA      H   120      5.483      4.754      0.729  1
        1  1183  .     3     1     1     A   120   120   VAL     C      C   120    174.445    174.236      0.209  1
        1  1184  .     3     1     1     A   120   120   VAL    CA      C   120     59.225     60.625     -1.400  1
        1  1185  .     3     1     1     A   120   120   VAL    CB      C   120     35.709     36.212     -0.503  1
        1  1188  .     3     1     1     A   120   120   VAL     N      N   120    118.920    121.757     -2.837  1
        1  1189  .     3     1     1     A   121   121   ASP     H      H   121      8.319      9.068     -0.749  1
        1  1190  .     3     1     1     A   121   121   ASP    HA      H   121      4.987      5.433     -0.446  1
        1  1193  .     3     1     1     A   121   121   ASP     C      C   121    174.017    175.089     -1.072  1
        1  1194  .     3     1     1     A   121   121   ASP    CA      C   121     53.209     52.866      0.343  1
        1  1195  .     3     1     1     A   121   121   ASP    CB      C   121     45.449     43.882      1.567  1
        1  1196  .     3     1     1     A   121   121   ASP     N      N   121    126.533    126.442      0.091  1
        1  1197  .     3     1     1     A   122   122   VAL     H      H   122      7.849      8.790     -0.941  1
        1  1198  .     3     1     1     A   122   122   VAL    HA      H   122      4.384      4.793     -0.409  1
        1  1206  .     3     1     1     A   122   122   VAL     C      C   122    173.657    175.098     -1.441  1
        1  1207  .     3     1     1     A   122   122   VAL    CA      C   122     61.413     61.579     -0.166  1
        1  1208  .     3     1     1     A   122   122   VAL    CB      C   122     33.522     32.245      1.277  1
        1  1211  .     3     1     1     A   122   122   VAL     N      N   122    122.828    125.658     -2.830  1
        1  1212  .     3     1     1     A   123   123   PHE     H      H   123      8.906      9.361     -0.455  1
        1  1213  .     3     1     1     A   123   123   PHE    HA      H   123      4.728      5.057     -0.329  1
        1  1220  .     3     1     1     A   123   123   PHE     C      C   123    173.466    174.590     -1.124  1
        1  1221  .     3     1     1     A   123   123   PHE    CA      C   123     55.944     55.795      0.149  1
        1  1222  .     3     1     1     A   123   123   PHE    CB      C   123     43.912     43.406      0.506  1
        1  1223  .     3     1     1     A   123   123   PHE     N      N   123    127.593    125.341      2.252  1
        1  1224  .     3     1     1     A   124   124   ARG     H      H   124      8.445      8.605     -0.160  1
        1  1225  .     3     1     1     A   124   124   ARG    HA      H   124      5.493      5.157      0.336  1
        1  1232  .     3     1     1     A   124   124   ARG     C      C   124    175.853    175.212      0.641  1
        1  1233  .     3     1     1     A   124   124   ARG    CA      C   124     55.944     54.658      1.286  1
        1  1234  .     3     1     1     A   124   124   ARG    CB      C   124     34.069     33.993      0.076  1
        1  1237  .     3     1     1     A   124   124   ARG     N      N   124    118.854    121.320     -2.466  1
        1  1238  .     3     1     1     A   125   125   GLY     H      H   125      9.310      8.643      0.667  1
        1  1239  .     3     1     1     A   125   125   GLY   HA2      H   125      4.719      4.308      0.411  1
        1  1240  .     3     1     1     A   125   125   GLY   HA3      H   125      4.718      4.362      0.356  1
        1  1241  .     3     1     1     A   125   125   GLY     C      C   125    169.842    172.732     -2.890  1
        1  1242  .     3     1     1     A   125   125   GLY    CA      C   125     47.554     44.667      2.887  1
        1  1243  .     3     1     1     A   125   125   GLY     N      N   125    110.769    108.044      2.725  1
        1  1244  .     3     1     1     A   126   126   TRP     H      H   126      8.593      8.761     -0.168  1
        1  1245  .     3     1     1     A   126   126   TRP    HA      H   126      5.169      6.009     -0.840  1
        1  1249  .     3     1     1     A   126   126   TRP    CA      C   126     54.535     55.038     -0.503  1
        1  1250  .     3     1     1     A   126   126   TRP    CB      C   126     31.334     32.243     -0.909  1
        1  1251  .     3     1     1     A   126   126   TRP     N      N   126    119.982    116.742      3.240  1
        1  1253  .     3     1     1     A   127   127   VAL    HA      H   127      3.648      3.563      0.085  1
        1  1261  .     3     1     1     A   127   127   VAL    CA      C   127     62.803     63.569     -0.766  1
        1  1262  .     3     1     1     A   127   127   VAL    CB      C   127     31.424     31.614     -0.190  1
        1  1265  .     3     1     1     A   128   128   SER    HA      H   128      4.656      4.498      0.158  1
        1  1268  .     3     1     1     A   128   128   SER     C      C   128    176.414    173.674      2.740  1
        1  1269  .     3     1     1     A   128   128   SER    CA      C   128     58.014     56.971      1.043  1
        1  1270  .     3     1     1     A   128   128   SER    CB      C   128     64.252     63.944      0.308  1
        1  1271  .     3     1     1     A   129   129   SER     H      H   129      7.664      7.621      0.043  1
        1  1272  .     3     1     1     A   129   129   SER    HA      H   129      4.497      4.720     -0.223  1
        1  1275  .     3     1     1     A   129   129   SER    CA      C   129     58.678     56.757      1.921  1
        1  1276  .     3     1     1     A   129   129   SER    CB      C   129     64.706     62.770      1.936  1
        1  1277  .     3     1     1     A   129   129   SER     N      N   129    116.450    115.840      0.610  1
        1  1278  .     3     1     1     A   130   130   ILE     H      H   130      7.980      8.546     -0.566  1
        1  1279  .     3     1     1     A   130   130   ILE    HA      H   130      4.476      5.066     -0.590  1
        1  1289  .     3     1     1     A   130   130   ILE     C      C   130    173.943    175.246     -1.303  1
        1  1290  .     3     1     1     A   130   130   ILE    CA      C   130     60.025     59.523      0.502  1
        1  1291  .     3     1     1     A   130   130   ILE    CB      C   130     41.031     41.185     -0.154  1
        1  1295  .     3     1     1     A   130   130   ILE     N      N   130    122.154    126.294     -4.140  1
        1  1296  .     3     1     1     A   131   131   GLY     H      H   131      8.739      8.305      0.434  1
        1  1297  .     3     1     1     A   131   131   GLY   HA2      H   131      4.178      4.024      0.154  1
        1  1298  .     3     1     1     A   131   131   GLY   HA3      H   131      3.897      4.066     -0.169  1
        1  1299  .     3     1     1     A   131   131   GLY     C      C   131    173.163    172.039      1.124  1
        1  1300  .     3     1     1     A   131   131   GLY    CA      C   131     44.002     45.707     -1.705  1
        1  1301  .     3     1     1     A   131   131   GLY     N      N   131    115.792    112.098      3.694  1
        1  1302  .     3     1     1     A   132   132   LYS     H      H   132      8.128      7.758      0.370  1
        1  1303  .     3     1     1     A   132   132   LYS    HA      H   132      4.012      4.817     -0.805  1
        1  1312  .     3     1     1     A   132   132   LYS     C      C   132    175.824    174.455      1.369  1
        1  1313  .     3     1     1     A   132   132   LYS    CA      C   132     56.143     54.303      1.840  1
        1  1314  .     3     1     1     A   132   132   LYS    CB      C   132     33.106     36.929     -3.823  1
        1  1318  .     3     1     1     A   132   132   LYS     N      N   132    120.650    121.060     -0.410  1
        1  1319  .     3     1     1     A   133   133   ALA     H      H   133      8.332      8.604     -0.272  1
        1  1320  .     3     1     1     A   133   133   ALA    HA      H   133      4.568      5.252     -0.684  1
        1  1324  .     3     1     1     A   133   133   ALA     C      C   133    177.729    176.046      1.683  1
        1  1325  .     3     1     1     A   133   133   ALA    CA      C   133     52.444     50.240      2.204  1
        1  1326  .     3     1     1     A   133   133   ALA    CB      C   133     18.161     20.859     -2.698  1
        1  1327  .     3     1     1     A   133   133   ALA     N      N   133    126.165    122.819      3.346  1
        1  1328  .     3     1     1     A   134   134   VAL     H      H   134      9.229      8.949      0.280  1
        1  1329  .     3     1     1     A   134   134   VAL    HA      H   134      4.207      4.567     -0.360  1
        1  1337  .     3     1     1     A   134   134   VAL     C      C   134    175.861    175.412      0.449  1
        1  1338  .     3     1     1     A   134   134   VAL    CA      C   134     61.959     61.533      0.426  1
        1  1339  .     3     1     1     A   134   134   VAL    CB      C   134     33.522     32.430      1.092  1
        1  1342  .     3     1     1     A   134   134   VAL     N      N   134    128.628    122.598      6.030  1
        1  1343  .     3     1     1     A   135   135   THR     H      H   135      8.714      8.739     -0.025  1
        1  1344  .     3     1     1     A   135   135   THR    HA      H   135      4.881      5.231     -0.350  1
        1  1349  .     3     1     1     A   135   135   THR     C      C   135    173.862    173.876     -0.014  1
        1  1350  .     3     1     1     A   135   135   THR    CA      C   135     61.984     61.560      0.424  1
        1  1351  .     3     1     1     A   135   135   THR    CB      C   135     69.634     70.369     -0.735  1
        1  1353  .     3     1     1     A   135   135   THR     N      N   135    124.656    123.080      1.576  1
        1  1354  .     3     1     1     A   136   136   ALA     H      H   136      8.735      9.027     -0.292  1
        1  1355  .     3     1     1     A   136   136   ALA    HA      H   136      4.580      4.601     -0.021  1
        1  1359  .     3     1     1     A   136   136   ALA     C      C   136    176.491    176.452      0.039  1
        1  1360  .     3     1     1     A   136   136   ALA    CA      C   136     51.569     51.569      0.000  1
        1  1361  .     3     1     1     A   136   136   ALA    CB      C   136     20.397     21.765     -1.368  1
        1  1362  .     3     1     1     A   136   136   ALA     N      N   136    132.099    126.104      5.995  1
        1  1363  .     3     1     1     A   137   137   LYS     H      H   137      8.986      9.427     -0.441  1
        1  1364  .     3     1     1     A   137   137   LYS    HA      H   137      3.850      3.970     -0.120  1
        1  1373  .     3     1     1     A   137   137   LYS     C      C   137    176.055    175.878      0.177  1
        1  1374  .     3     1     1     A   137   137   LYS    CA      C   137     58.678     57.562      1.116  1
        1  1375  .     3     1     1     A   137   137   LYS    CB      C   137     30.787     30.408      0.379  1
        1  1379  .     3     1     1     A   137   137   LYS     N      N   137    124.450    124.960     -0.510  1
        1  1380  .     3     1     1     A   138   138   GLU     H      H   138      8.679      8.572      0.107  1
        1  1381  .     3     1     1     A   138   138   GLU    HA      H   138      4.021      3.799      0.222  1
        1  1386  .     3     1     1     A   138   138   GLU     C      C   138    174.959    174.793      0.166  1
        1  1387  .     3     1     1     A   138   138   GLU    CA      C   138     57.526     57.932     -0.406  1
        1  1388  .     3     1     1     A   138   138   GLU    CB      C   138     29.065     27.920      1.145  1
        1  1390  .     3     1     1     A   138   138   GLU     N      N   138    115.834    109.869      5.965  1
        1  1391  .     3     1     1     A   139   139   VAL     H      H   139      7.598      7.401      0.197  1
        1  1392  .     3     1     1     A   139   139   VAL    HA      H   139      4.490      4.666     -0.176  1
        1  1400  .     3     1     1     A   139   139   VAL     C      C   139    174.341    174.685     -0.344  1
        1  1401  .     3     1     1     A   139   139   VAL    CA      C   139     61.957     60.691      1.266  1
        1  1402  .     3     1     1     A   139   139   VAL    CB      C   139     34.067     35.422     -1.355  1
        1  1405  .     3     1     1     A   139   139   VAL     N      N   139    119.585    118.601      0.984  1
        1  1406  .     3     1     1     A   140   140   ILE     H      H   140      8.860      9.082     -0.222  1
        1  1407  .     3     1     1     A   140   140   ILE    HA      H   140      4.901      5.190     -0.289  1
        1  1417  .     3     1     1     A   140   140   ILE     C      C   140    176.112    175.236      0.876  1
        1  1418  .     3     1     1     A   140   140   ILE    CA      C   140     60.319     59.549      0.770  1
        1  1419  .     3     1     1     A   140   140   ILE    CB      C   140     40.631     39.463      1.168  1
        1  1423  .     3     1     1     A   140   140   ILE     N      N   140    129.176    126.962      2.214  1
        1  1424  .     3     1     1     A   141   141   THR     H      H   141      9.083      9.019      0.064  1
        1  1425  .     3     1     1     A   141   141   THR    HA      H   141      6.018      5.372      0.646  1
        1  1430  .     3     1     1     A   141   141   THR     C      C   141    174.653    172.779      1.874  1
        1  1431  .     3     1     1     A   141   141   THR    CA      C   141     58.680     59.933     -1.253  1
        1  1432  .     3     1     1     A   141   141   THR    CB      C   141     72.363     72.353      0.010  1
        1  1434  .     3     1     1     A   141   141   THR     N      N   141    117.845    118.549     -0.704  1
        1  1435  .     3     1     1     A   142   142   ARG     H      H   142      8.484      8.883     -0.399  1
        1  1436  .     3     1     1     A   142   142   ARG    HA      H   142      4.759      5.041     -0.282  1
        1  1439  .     3     1     1     A   142   142   ARG     C      C   142    175.631    173.939      1.692  1
        1  1440  .     3     1     1     A   142   142   ARG    CA      C   142     55.944     54.630      1.314  1
        1  1441  .     3     1     1     A   142   142   ARG    CB      C   142     36.803     33.671      3.132  1
        1  1442  .     3     1     1     A   142   142   ARG     N      N   142    117.859    119.380     -1.521  1
        1  1443  .     3     1     1     A   143   143   THR     H      H   143      8.642      8.445      0.197  1
        1  1444  .     3     1     1     A   143   143   THR    HA      H   143      5.040      5.015      0.025  1
        1  1449  .     3     1     1     A   143   143   THR     C      C   143    174.419    173.155      1.264  1
        1  1450  .     3     1     1     A   143   143   THR    CA      C   143     61.987     60.990      0.997  1
        1  1451  .     3     1     1     A   143   143   THR    CB      C   143     69.141     71.423     -2.282  1
        1  1453  .     3     1     1     A   143   143   THR     N      N   143    119.295    111.112      8.183  1
        1  1454  .     3     1     1     A   144   144   VAL     H      H   144      9.120      8.651      0.469  1
        1  1455  .     3     1     1     A   144   144   VAL    HA      H   144      4.609      4.606      0.003  1
        1  1463  .     3     1     1     A   144   144   VAL     C      C   144    173.447    173.572     -0.125  1
        1  1464  .     3     1     1     A   144   144   VAL    CA      C   144     60.627     60.522      0.105  1
        1  1465  .     3     1     1     A   144   144   VAL    CB      C   144     36.803     33.722      3.081  1
        1  1468  .     3     1     1     A   144   144   VAL     N      N   144    126.104    126.973     -0.869  1
        1  1469  .     3     1     1     A   145   145   LYS     H      H   145      8.460      8.437      0.023  1
        1  1470  .     3     1     1     A   145   145   LYS    HA      H   145      5.159      4.711      0.448  1
        1  1479  .     3     1     1     A   145   145   LYS     C      C   145    174.708    174.525      0.183  1
        1  1480  .     3     1     1     A   145   145   LYS    CA      C   145     54.795     53.995      0.800  1
        1  1481  .     3     1     1     A   145   145   LYS    CB      C   145     34.830     35.234     -0.404  1
        1  1485  .     3     1     1     A   145   145   LYS     N      N   145    127.357    128.803     -1.446  1
        1  1486  .     3     1     1     A   146   146   VAL     H      H   146      8.615      9.095     -0.480  1
        1  1487  .     3     1     1     A   146   146   VAL    HA      H   146      4.316      4.539     -0.223  1
        1  1495  .     3     1     1     A   146   146   VAL     C      C   146    176.185    174.799      1.386  1
        1  1496  .     3     1     1     A   146   146   VAL    CA      C   146     60.039     61.264     -1.225  1
        1  1497  .     3     1     1     A   146   146   VAL    CB      C   146     34.863     32.603      2.260  1
        1  1500  .     3     1     1     A   146   146   VAL     N      N   146    125.301    127.618     -2.317  1
        1  1501  .     3     1     1     A   147   147   THR     H      H   147      8.606      8.639     -0.033  1
        1  1502  .     3     1     1     A   147   147   THR    HA      H   147      4.274      4.985     -0.711  1
        1  1506  .     3     1     1     A   147   147   THR     C      C   147    172.964    173.203     -0.239  1
        1  1507  .     3     1     1     A   147   147   THR    CA      C   147     61.920     59.575      2.345  1
        1  1508  .     3     1     1     A   147   147   THR    CB      C   147     70.165     71.852     -1.687  1
        1  1510  .     3     1     1     A   147   147   THR     N      N   147    124.368    122.131      2.237  1
        1  1511  .     3     1     1     A   148   148   ASN     H      H   148      8.503      8.670     -0.167  1
        1  1512  .     3     1     1     A   148   148   ASN    HA      H   148      5.697      5.190      0.507  1
        1  1517  .     3     1     1     A   148   148   ASN     C      C   148    176.126    175.179      0.947  1
        1  1518  .     3     1     1     A   148   148   ASN    CA      C   148     52.752     53.330     -0.578  1
        1  1519  .     3     1     1     A   148   148   ASN    CB      C   148     40.084     40.143     -0.059  1
        1  1520  .     3     1     1     A   148   148   ASN     N      N   148    124.774    124.996     -0.222  1
        1  1522  .     3     1     1     A   149   149   VAL     H      H   149      9.036      8.916      0.120  1
        1  1523  .     3     1     1     A   149   149   VAL    HA      H   149      4.605      4.970     -0.365  1
        1  1531  .     3     1     1     A   149   149   VAL     C      C   149    176.445    175.499      0.946  1
        1  1532  .     3     1     1     A   149   149   VAL    CA      C   149     60.810     60.989     -0.179  1
        1  1533  .     3     1     1     A   149   149   VAL    CB      C   149     33.991     33.571      0.420  1
        1  1536  .     3     1     1     A   149   149   VAL     N      N   149    117.952    120.969     -3.017  1
        1  1537  .     3     1     1     A   150   150   GLY     H      H   150      8.352      8.415     -0.063  1
        1  1538  .     3     1     1     A   150   150   GLY   HA2      H   150      4.081      4.065      0.016  1
        1  1539  .     3     1     1     A   150   150   GLY   HA3      H   150      4.081      4.072      0.009  1
        1  1540  .     3     1     1     A   150   150   GLY     C      C   150    173.097    174.882     -1.785  1
        1  1541  .     3     1     1     A   150   150   GLY    CA      C   150     45.553     45.505      0.048  1
        1  1542  .     3     1     1     A   150   150   GLY     N      N   150    112.230    114.899     -2.669  1
        1  1543  .     3     1     1     A   151   151   ARG     H      H   151      8.347      7.886      0.461  1
        1  1544  .     3     1     1     A   151   151   ARG    HA      H   151      4.510      4.472      0.038  1
        1  1551  .     3     1     1     A   151   151   ARG    CA      C   151     54.508     54.679     -0.171  1
        1  1552  .     3     1     1     A   151   151   ARG    CB      C   151     30.561     29.988      0.573  1
        1  1554  .     3     1     1     A   151   151   ARG     N      N   151    122.297    121.253      1.044  1
        1  1555  .     3     1     1     A   152   152   PRO    HA      H   152      4.433      4.627     -0.194  1
        1  1562  .     3     1     1     A   152   152   PRO     C      C   152    176.747    175.737      1.010  1
        1  1563  .     3     1     1     A   152   152   PRO    CA      C   152     63.595     62.372      1.223  1
        1  1564  .     3     1     1     A   152   152   PRO    CB      C   152     32.140     32.897     -0.757  1
        1  1567  .     3     1     1     A   153   153   SER     H      H   153      8.407      8.535     -0.128  1
        1  1568  .     3     1     1     A   153   153   SER    HA      H   153      4.335      5.189     -0.854  1
        1  1571  .     3     1     1     A   153   153   SER    CA      C   153     58.112     56.608      1.504  1
        1  1572  .     3     1     1     A   153   153   SER    CB      C   153     63.758     66.614     -2.856  1
        1  1573  .     3     1     1     A   153   153   SER     N      N   153    117.720    115.589      2.131  1
        1  1574  .     3     1     1     A   154   154   MET     H      H   154      8.388      8.865     -0.477  1
        1  1575  .     3     1     1     A   154   154   MET    HA      H   154      4.474      5.181     -0.707  1
        1  1580  .     3     1     1     A   154   154   MET     C      C   154    175.590    174.295      1.295  1
        1  1581  .     3     1     1     A   154   154   MET    CA      C   154     55.205     54.033      1.172  1
        1  1582  .     3     1     1     A   154   154   MET    CB      C   154     31.904     35.664     -3.760  1
        1  1584  .     3     1     1     A   154   154   MET     N      N   154    123.980    120.492      3.488  1
        1  1585  .     3     1     1     A   155   155   ALA     H      H   155      8.244      8.794     -0.550  1
        1  1586  .     3     1     1     A   155   155   ALA    HA      H   155      4.298      4.748     -0.450  1
        1  1590  .     3     1     1     A   155   155   ALA     C      C   155    176.555    176.748     -0.193  1
        1  1591  .     3     1     1     A   155   155   ALA    CA      C   155     52.663     50.479      2.184  1
        1  1592  .     3     1     1     A   155   155   ALA    CB      C   155     19.303     19.367     -0.064  1
        1  1593  .     3     1     1     A   155   155   ALA     N      N   155    127.137    123.111      4.026  1
        1     1  .     4     1     1     A     3     3   MET    HA      H     3      4.422      4.582     -0.160  1
        1     6  .     4     1     1     A     3     3   MET     C      C     3    175.907    175.780      0.127  1
        1     7  .     4     1     1     A     3     3   MET    CA      C     3     55.397     55.192      0.205  1
        1     8  .     4     1     1     A     3     3   MET    CB      C     3     32.733     34.167     -1.434  1
        1    10  .     4     1     1     A     4     4   MET     H      H     4      8.380      8.790     -0.410  1
        1    11  .     4     1     1     A     4     4   MET    CA      C     4     53.209     54.796     -1.587  1
        1    12  .     4     1     1     A     4     4   MET    CB      C     4     32.687     32.479      0.208  1
        1    13  .     4     1     1     A     4     4   MET     N      N     4    125.017    119.052      5.965  1
        1    14  .     4     1     1     A     5     5   PRO    HA      H     5      4.412      4.376      0.036  1
        1    21  .     4     1     1     A     5     5   PRO    CA      C     5     63.026     64.836     -1.810  1
        1    22  .     4     1     1     A     5     5   PRO    CB      C     5     31.917     32.135     -0.218  1
        1    25  .     4     1     1     A     6     6   VAL     H      H     6      8.202      7.588      0.614  1
        1    26  .     4     1     1     A     6     6   VAL    HA      H     6      4.367      4.281      0.086  1
        1    34  .     4     1     1     A     6     6   VAL    CA      C     6     59.772     60.968     -1.196  1
        1    35  .     4     1     1     A     6     6   VAL    CB      C     6     32.975     31.846      1.129  1
        1    36  .     4     1     1     A     6     6   VAL     N      N     6    123.163    114.506      8.657  1
        1    37  .     4     1     1     A     7     7   PRO    HA      H     7      4.724      4.503      0.221  1
        1    44  .     4     1     1     A     7     7   PRO     C      C     7    175.285    176.939     -1.654  1
        1    45  .     4     1     1     A     7     7   PRO    CA      C     7     63.041     62.633      0.408  1
        1    46  .     4     1     1     A     7     7   PRO    CB      C     7     34.585     31.951      2.634  1
        1    49  .     4     1     1     A     7     7   PRO     N      N     7    141.218    137.684      3.534  1
        1    50  .     4     1     1     A     8     8   ASN     H      H     8      8.638      8.578      0.060  1
        1    51  .     4     1     1     A     8     8   ASN    HA      H     8      4.914      4.793      0.121  1
        1    54  .     4     1     1     A     8     8   ASN    CA      C     8     51.541     51.928     -0.387  1
        1    55  .     4     1     1     A     8     8   ASN    CB      C     8     38.954     37.826      1.128  1
        1    56  .     4     1     1     A     8     8   ASN     N      N     8    120.939    119.572      1.367  1
        1    57  .     4     1     1     A     9     9   PRO    HA      H     9      4.422      4.453     -0.031  1
        1    64  .     4     1     1     A     9     9   PRO     C      C     9    176.950    176.301      0.649  1
        1    65  .     4     1     1     A     9     9   PRO    CA      C     9     63.635     64.496     -0.861  1
        1    66  .     4     1     1     A     9     9   PRO    CB      C     9     32.481     32.166      0.315  1
        1    69  .     4     1     1     A     9     9   PRO     N      N     9    138.875    135.816      3.059  1
        1    70  .     4     1     1     A    10    10   THR     H      H    10      8.206      7.725      0.481  1
        1    71  .     4     1     1     A    10    10   THR    HA      H    10      4.249      4.471     -0.222  1
        1    76  .     4     1     1     A    10    10   THR     C      C    10    174.313    174.235      0.078  1
        1    77  .     4     1     1     A    10    10   THR    CA      C    10     62.002     60.652      1.350  1
        1    78  .     4     1     1     A    10    10   THR    CB      C    10     69.661     70.218     -0.557  1
        1    80  .     4     1     1     A    10    10   THR     N      N    10    115.643    107.804      7.839  1
        1    81  .     4     1     1     A    11    11   MET     H      H    11      8.178      8.964     -0.786  1
        1    82  .     4     1     1     A    11    11   MET    HA      H    11      4.777      5.180     -0.403  1
        1    87  .     4     1     1     A    11    11   MET    CA      C    11     53.215     52.797      0.418  1
        1    88  .     4     1     1     A    11    11   MET    CB      C    11     32.433     34.577     -2.144  1
        1    90  .     4     1     1     A    11    11   MET     N      N    11    125.521    121.909      3.612  1
        1    91  .     4     1     1     A    12    12   PRO    HA      H    12      4.430      4.588     -0.158  1
        1    98  .     4     1     1     A    12    12   PRO     C      C    12    176.715    176.951     -0.236  1
        1    99  .     4     1     1     A    12    12   PRO    CA      C    12     63.103     62.688      0.415  1
        1   100  .     4     1     1     A    12    12   PRO    CB      C    12     32.164     32.188     -0.024  1
        1   103  .     4     1     1     A    12    12   PRO     N      N    12    139.222    135.202      4.020  1
        1   104  .     4     1     1     A    13    13   VAL     H      H    13      8.249      8.716     -0.467  1
        1   105  .     4     1     1     A    13    13   VAL    HA      H    13      4.045      4.056     -0.011  1
        1   113  .     4     1     1     A    13    13   VAL     C      C    13    176.324    176.470     -0.146  1
        1   114  .     4     1     1     A    13    13   VAL    CA      C    13     62.577     62.880     -0.303  1
        1   115  .     4     1     1     A    13    13   VAL    CB      C    13     32.741     32.091      0.650  1
        1   118  .     4     1     1     A    13    13   VAL     N      N    13    122.455    122.455      0.000  1
        1   119  .     4     1     1     A    14    14   LYS     H      H    14      8.413      9.174     -0.761  1
        1   120  .     4     1     1     A    14    14   LYS    HA      H    14      4.292      4.295     -0.003  1
        1   129  .     4     1     1     A    14    14   LYS     C      C    14    177.042    176.595      0.447  1
        1   130  .     4     1     1     A    14    14   LYS    CA      C    14     56.453     57.174     -0.721  1
        1   131  .     4     1     1     A    14    14   LYS    CB      C    14     32.958     33.214     -0.256  1
        1   135  .     4     1     1     A    14    14   LYS     N      N    14    127.035    125.561      1.474  1
        1   136  .     4     1     1     A    15    15   GLY     H      H    15      8.500      8.067      0.433  1
        1   137  .     4     1     1     A    15    15   GLY   HA2      H    15      3.957      3.991     -0.034  1
        1   138  .     4     1     1     A    15    15   GLY   HA3      H    15      3.956      3.992     -0.036  1
        1   139  .     4     1     1     A    15    15   GLY     C      C    15    173.927    174.478     -0.551  1
        1   140  .     4     1     1     A    15    15   GLY    CA      C    15     45.324     44.958      0.366  1
        1   141  .     4     1     1     A    15    15   GLY     N      N    15    112.296    106.471      5.825  1
        1   142  .     4     1     1     A    16    16   ALA     H      H    16      8.250      7.888      0.362  1
        1   143  .     4     1     1     A    16    16   ALA    HA      H    16      4.326      4.406     -0.080  1
        1   147  .     4     1     1     A    16    16   ALA     C      C    16    178.034    176.617      1.417  1
        1   148  .     4     1     1     A    16    16   ALA    CA      C    16     52.663     51.934      0.729  1
        1   149  .     4     1     1     A    16    16   ALA    CB      C    16     19.850     20.692     -0.842  1
        1   150  .     4     1     1     A    16    16   ALA     N      N    16    125.364    123.821      1.543  1
        1   151  .     4     1     1     A    17    17   GLY     H      H    17      8.333      8.440     -0.107  1
        1   152  .     4     1     1     A    17    17   GLY   HA2      H    17      3.996      4.188     -0.192  1
        1   153  .     4     1     1     A    17    17   GLY   HA3      H    17      3.995      4.201     -0.206  1
        1   154  .     4     1     1     A    17    17   GLY     C      C    17    172.688    171.871      0.817  1
        1   155  .     4     1     1     A    17    17   GLY    CA      C    17     45.478     45.444      0.034  1
        1   156  .     4     1     1     A    17    17   GLY     N      N    17    108.634    105.568      3.066  1
        1   157  .     4     1     1     A    18    18   THR     H      H    18      8.501      8.662     -0.161  1
        1   158  .     4     1     1     A    18    18   THR    HA      H    18      5.200      5.152      0.048  1
        1   163  .     4     1     1     A    18    18   THR     C      C    18    175.468    173.413      2.055  1
        1   164  .     4     1     1     A    18    18   THR    CA      C    18     61.851     61.476      0.375  1
        1   165  .     4     1     1     A    18    18   THR    CB      C    18     68.968     70.325     -1.357  1
        1   167  .     4     1     1     A    18    18   THR     N      N    18    121.548    119.668      1.880  1
        1   168  .     4     1     1     A    19    19   THR     H      H    19      8.849      8.778      0.071  1
        1   169  .     4     1     1     A    19    19   THR    HA      H    19      4.953      4.921      0.032  1
        1   174  .     4     1     1     A    19    19   THR     C      C    19    171.526    172.521     -0.995  1
        1   175  .     4     1     1     A    19    19   THR    CA      C    19     59.805     60.558     -0.753  1
        1   176  .     4     1     1     A    19    19   THR    CB      C    19     72.886     72.192      0.694  1
        1   177  .     4     1     1     A    19    19   THR     N      N    19    117.869    120.085     -2.216  1
        1   178  .     4     1     1     A    20    20   LEU     H      H    20      8.160      8.867     -0.707  1
        1   179  .     4     1     1     A    20    20   LEU    HA      H    20      5.419      4.731      0.688  1
        1   189  .     4     1     1     A    20    20   LEU     C      C    20    175.239    175.782     -0.543  1
        1   190  .     4     1     1     A    20    20   LEU    CA      C    20     53.756     53.160      0.596  1
        1   191  .     4     1     1     A    20    20   LEU    CB      C    20     45.553     43.302      2.251  1
        1   195  .     4     1     1     A    20    20   LEU     N      N    20    124.501    122.851      1.650  1
        1   196  .     4     1     1     A    21    21   TRP     H      H    21      9.595      9.386      0.209  1
        1   197  .     4     1     1     A    21    21   TRP    HA      H    21      5.536      5.556     -0.020  1
        1   203  .     4     1     1     A    21    21   TRP     C      C    21    174.611    175.229     -0.618  1
        1   204  .     4     1     1     A    21    21   TRP    CA      C    21     55.899     55.622      0.277  1
        1   205  .     4     1     1     A    21    21   TRP    CB      C    21     32.975     32.701      0.274  1
        1   208  .     4     1     1     A    21    21   TRP     N      N    21    128.774    121.012      7.762  1
        1   210  .     4     1     1     A    22    22   VAL     H      H    22      9.706      9.401      0.305  1
        1   211  .     4     1     1     A    22    22   VAL    HA      H    22      5.311      4.995      0.316  1
        1   219  .     4     1     1     A    22    22   VAL     C      C    22    173.127    174.646     -1.519  1
        1   220  .     4     1     1     A    22    22   VAL    CA      C    22     59.772     59.897     -0.125  1
        1   221  .     4     1     1     A    22    22   VAL    CB      C    22     36.256     34.223      2.033  1
        1   224  .     4     1     1     A    22    22   VAL     N      N    22    121.802    121.959     -0.157  1
        1   225  .     4     1     1     A    23    23   TYR     H      H    23      8.676      8.637      0.039  1
        1   228  .     4     1     1     A    23    23   TYR     N      N    23    132.248    122.286      9.962  1
        1   229  .     4     1     1     A    25    25   GLY   HA2      H    25      4.045      3.942      0.103  1
        1   230  .     4     1     1     A    25    25   GLY   HA3      H    25      2.988      3.951     -0.963  1
        1   231  .     4     1     1     A    25    25   GLY     C      C    25    172.044    173.335     -1.291  1
        1   232  .     4     1     1     A    25    25   GLY    CA      C    25     44.459     45.411     -0.952  1
        1   233  .     4     1     1     A    26    26   SER     H      H    26      8.698      7.812      0.886  1
        1   234  .     4     1     1     A    26    26   SER    HA      H    26      4.733      4.827     -0.094  1
        1   237  .     4     1     1     A    26    26   SER     C      C    26    174.554    173.330      1.224  1
        1   238  .     4     1     1     A    26    26   SER    CA      C    26     56.894     57.608     -0.714  1
        1   239  .     4     1     1     A    26    26   SER    CB      C    26     64.176     66.678     -2.502  1
        1   240  .     4     1     1     A    26    26   SER     N      N    26    113.857    115.488     -1.631  1
        1   241  .     4     1     1     A    27    27   GLY     H      H    27      8.003      8.673     -0.670  1
        1   242  .     4     1     1     A    27    27   GLY   HA2      H    27      4.466      3.897      0.569  1
        1   243  .     4     1     1     A    27    27   GLY   HA3      H    27      3.526      3.918     -0.392  1
        1   244  .     4     1     1     A    27    27   GLY    CA      C    27     44.562     46.036     -1.474  1
        1   245  .     4     1     1     A    27    27   GLY     N      N    27    114.426    111.705      2.721  1
        1   246  .     4     1     1     A    29    29   PRO     C      C    29    175.101    176.308     -1.207  1
        1   247  .     4     1     1     A    29    29   PRO    CA      C    29     64.134     62.382      1.752  1
        1   249  .     4     1     1     A    30    30   TYR     H      H    30      7.648      8.643     -0.995  1
        1   250  .     4     1     1     A    30    30   TYR    HA      H    30      3.980      4.741     -0.761  1
        1   257  .     4     1     1     A    30    30   TYR     C      C    30    177.372    176.825      0.547  1
        1   258  .     4     1     1     A    30    30   TYR    CA      C    30     59.149     57.932      1.217  1
        1   259  .     4     1     1     A    30    30   TYR    CB      C    30     37.831     40.133     -2.302  1
        1   260  .     4     1     1     A    30    30   TYR     N      N    30    113.102    121.215     -8.113  1
        1   261  .     4     1     1     A    31    31   ALA     H      H    31      7.261      8.043     -0.782  1
        1   262  .     4     1     1     A    31    31   ALA    HA      H    31      4.076      4.155     -0.079  1
        1   266  .     4     1     1     A    31    31   ALA     C      C    31    178.437    178.049      0.388  1
        1   267  .     4     1     1     A    31    31   ALA    CA      C    31     55.397     55.189      0.208  1
        1   268  .     4     1     1     A    31    31   ALA    CB      C    31     18.756     18.913     -0.157  1
        1   269  .     4     1     1     A    31    31   ALA     N      N    31    124.316    122.985      1.331  1
        1   270  .     4     1     1     A    32    32   ASN     H      H    32      8.490      8.030      0.460  1
        1   271  .     4     1     1     A    32    32   ASN    HA      H    32      5.071      5.067      0.004  1
        1   276  .     4     1     1     A    32    32   ASN    CA      C    32     51.779     50.776      1.003  1
        1   277  .     4     1     1     A    32    32   ASN    CB      C    32     38.575     38.369      0.206  1
        1   278  .     4     1     1     A    32    32   ASN     N      N    32    113.454    113.196      0.258  1
        1   286  .     4     1     1     A    33    33   PRO    CA      C    33     64.145     64.020      0.125  1
        1   287  .     4     1     1     A    33    33   PRO    CB      C    33     31.845     31.724      0.121  1
        1   290  .     4     1     1     A    34    34   LEU     H      H    34      7.750      7.758     -0.008  1
        1   291  .     4     1     1     A    34    34   LEU    HA      H    34      3.733      4.067     -0.334  1
        1   301  .     4     1     1     A    34    34   LEU     C      C    34    178.295    178.744     -0.449  1
        1   302  .     4     1     1     A    34    34   LEU    CA      C    34     56.491     57.303     -0.812  1
        1   303  .     4     1     1     A    34    34   LEU    CB      C    34     40.631     40.830     -0.199  1
        1   307  .     4     1     1     A    34    34   LEU     N      N    34    120.021    118.601      1.420  1
        1   308  .     4     1     1     A    35    35   SER     H      H    35      7.115      7.751     -0.636  1
        1   311  .     4     1     1     A    35    35   SER    CA      C    35     58.336     61.208     -2.872  1
        1   312  .     4     1     1     A    35    35   SER    CB      C    35     63.600     62.966      0.634  1
        1   313  .     4     1     1     A    35    35   SER     N      N    35    114.212    113.539      0.673  1
        1   314  .     4     1     1     A    36    36   ASP     H      H    36      8.389      7.742      0.647  1
        1   315  .     4     1     1     A    36    36   ASP    HA      H    36      4.305      4.693     -0.388  1
        1   316  .     4     1     1     A    36    36   ASP    CA      C    36     56.303     54.861      1.442  1
        1   317  .     4     1     1     A    36    36   ASP     N      N    36    123.980    120.820      3.160  1
        1   318  .     4     1     1     A    37    37   VAL    CA      C    37     63.286     62.225      1.061  1
        1   319  .     4     1     1     A    37    37   VAL    CB      C    37     32.163     31.486      0.677  1
        1   320  .     4     1     1     A    38    38   ASP     H      H    38      8.451      8.154      0.297  1
        1   323  .     4     1     1     A    38    38   ASP    CA      C    38     55.357     53.274      2.083  1
        1   324  .     4     1     1     A    38    38   ASP    CB      C    38     38.651     39.674     -1.023  1
        1   325  .     4     1     1     A    38    38   ASP     N      N    38    121.307    120.082      1.225  1
        1   326  .     4     1     1     A    39    39   TRP     H      H    39      7.967      7.582      0.385  1
        1   330  .     4     1     1     A    39    39   TRP     N      N    39    123.277    123.643     -0.366  1
        1   332  .     4     1     1     A    40    40   SER     H      H    40      9.705      9.065      0.640  1
        1   333  .     4     1     1     A    40    40   SER    HA      H    40      5.004      4.743      0.261  1
        1   336  .     4     1     1     A    40    40   SER     C      C    40    173.675    173.663      0.012  1
        1   337  .     4     1     1     A    40    40   SER    CA      C    40     56.491     57.401     -0.910  1
        1   338  .     4     1     1     A    40    40   SER    CB      C    40     64.694     65.614     -0.920  1
        1   339  .     4     1     1     A    40    40   SER     N      N    40    117.835    125.109     -7.274  1
        1   340  .     4     1     1     A    41    41   ARG     H      H    41      8.842      8.408      0.434  1
        1   341  .     4     1     1     A    41    41   ARG    HA      H    41      2.952      4.672     -1.720  1
        1   348  .     4     1     1     A    41    41   ARG    CA      C    41     57.284     55.985      1.299  1
        1   349  .     4     1     1     A    41    41   ARG    CB      C    41     28.820     31.082     -2.262  1
        1   352  .     4     1     1     A    41    41   ARG     N      N    41    132.909    125.655      7.254  1
        1   353  .     4     1     1     A    42    42   LEU     H      H    42      9.378      8.856      0.522  1
        1   354  .     4     1     1     A    42    42   LEU    HA      H    42      4.712      4.487      0.225  1
        1   361  .     4     1     1     A    42    42   LEU     C      C    42    175.950    176.659     -0.709  1
        1   362  .     4     1     1     A    42    42   LEU    CA      C    42     56.091     56.321     -0.230  1
        1   363  .     4     1     1     A    42    42   LEU    CB      C    42     44.666     42.715      1.951  1
        1   367  .     4     1     1     A    42    42   LEU     N      N    42    129.859    122.628      7.231  1
        1   368  .     4     1     1     A    43    43   ALA     H      H    43      7.191      7.522     -0.331  1
        1   369  .     4     1     1     A    43    43   ALA    HA      H    43      4.125      4.517     -0.392  1
        1   373  .     4     1     1     A    43    43   ALA     C      C    43    175.617    175.829     -0.212  1
        1   374  .     4     1     1     A    43    43   ALA    CA      C    43     52.663     51.568      1.095  1
        1   375  .     4     1     1     A    43    43   ALA    CB      C    43     25.866     21.602      4.264  1
        1   376  .     4     1     1     A    43    43   ALA     N      N    43    114.859    116.243     -1.384  1
        1   377  .     4     1     1     A    44    44   LYS     H      H    44      6.919      8.450     -1.531  1
        1   378  .     4     1     1     A    44    44   LYS    HA      H    44      4.508      4.563     -0.055  1
        1   387  .     4     1     1     A    44    44   LYS     C      C    44    174.745    175.266     -0.521  1
        1   388  .     4     1     1     A    44    44   LYS    CA      C    44     55.944     55.877      0.067  1
        1   389  .     4     1     1     A    44    44   LYS    CB      C    44     34.069     32.740      1.329  1
        1   393  .     4     1     1     A    44    44   LYS     N      N    44    120.377    117.492      2.885  1
        1   394  .     4     1     1     A    45    45   VAL     H      H    45      8.487      8.575     -0.088  1
        1   395  .     4     1     1     A    45    45   VAL    HA      H    45      4.074      4.509     -0.435  1
        1   403  .     4     1     1     A    45    45   VAL     C      C    45    175.290    176.193     -0.903  1
        1   404  .     4     1     1     A    45    45   VAL    CA      C    45     61.413     60.944      0.469  1
        1   405  .     4     1     1     A    45    45   VAL    CB      C    45     32.428     32.546     -0.118  1
        1   408  .     4     1     1     A    45    45   VAL     N      N    45    125.519    125.130      0.389  1
        1   409  .     4     1     1     A    46    46   LYS     H      H    46      8.896      8.568      0.328  1
        1   410  .     4     1     1     A    46    46   LYS    HA      H    46      4.245      4.110      0.135  1
        1   419  .     4     1     1     A    46    46   LYS     C      C    46    175.823    175.489      0.334  1
        1   420  .     4     1     1     A    46    46   LYS    CA      C    46     57.038     58.462     -1.424  1
        1   421  .     4     1     1     A    46    46   LYS    CB      C    46     33.522     33.379      0.143  1
        1   424  .     4     1     1     A    46    46   LYS     N      N    46    130.756    129.239      1.517  1
        1   425  .     4     1     1     A    47    47   ASP     H      H    47      7.898      7.861      0.037  1
        1   426  .     4     1     1     A    47    47   ASP    HA      H    47      4.624      4.950     -0.326  1
        1   429  .     4     1     1     A    47    47   ASP     C      C    47    173.628    173.738     -0.110  1
        1   430  .     4     1     1     A    47    47   ASP    CA      C    47     54.303     53.144      1.159  1
        1   431  .     4     1     1     A    47    47   ASP    CB      C    47     43.366     44.273     -0.907  1
        1   432  .     4     1     1     A    47    47   ASP     N      N    47    116.840    117.936     -1.096  1
        1   433  .     4     1     1     A    48    48   LEU     H      H    48      8.311      8.690     -0.379  1
        1   434  .     4     1     1     A    48    48   LEU    HA      H    48      4.794      4.901     -0.107  1
        1   443  .     4     1     1     A    48    48   LEU     C      C    48    175.700    174.575      1.125  1
        1   444  .     4     1     1     A    48    48   LEU    CA      C    48     55.397     54.509      0.888  1
        1   445  .     4     1     1     A    48    48   LEU    CB      C    48     45.006     45.594     -0.588  1
        1   449  .     4     1     1     A    48    48   LEU     N      N    48    123.585    122.443      1.142  1
        1   450  .     4     1     1     A    49    49   THR     H      H    49      8.642      9.398     -0.756  1
        1   451  .     4     1     1     A    49    49   THR    HA      H    49      4.688      4.970     -0.282  1
        1   456  .     4     1     1     A    49    49   THR    CA      C    49     59.246     59.402     -0.156  1
        1   457  .     4     1     1     A    49    49   THR    CB      C    49     70.737     69.989      0.748  1
        1   458  .     4     1     1     A    49    49   THR     N      N    49    121.461    122.636     -1.175  1
        1   459  .     4     1     1     A    50    50   PRO    HA      H    50      4.334      4.748     -0.414  1
        1   466  .     4     1     1     A    50    50   PRO     C      C    50    177.131    176.462      0.669  1
        1   467  .     4     1     1     A    50    50   PRO    CA      C    50     63.154     62.381      0.773  1
        1   468  .     4     1     1     A    50    50   PRO    CB      C    50     32.155     29.974      2.181  1
        1   471  .     4     1     1     A    51    51   GLY     H      H    51      8.346      8.342      0.004  1
        1   472  .     4     1     1     A    51    51   GLY   HA2      H    51      3.921      3.992     -0.071  1
        1   473  .     4     1     1     A    51    51   GLY   HA3      H    51      3.770      3.992     -0.222  1
        1   474  .     4     1     1     A    51    51   GLY     C      C    51    174.093    173.349      0.744  1
        1   475  .     4     1     1     A    51    51   GLY    CA      C    51     45.553     45.215      0.338  1
        1   476  .     4     1     1     A    51    51   GLY     N      N    51    111.680    110.904      0.776  1
        1   477  .     4     1     1     A    52    52   GLU     H      H    52      8.230      8.283     -0.053  1
        1   478  .     4     1     1     A    52    52   GLU    HA      H    52      4.243      4.625     -0.382  1
        1   483  .     4     1     1     A    52    52   GLU     C      C    52    176.514    176.935     -0.421  1
        1   484  .     4     1     1     A    52    52   GLU    CA      C    52     56.433     54.785      1.648  1
        1   485  .     4     1     1     A    52    52   GLU    CB      C    52     30.411     30.639     -0.228  1
        1   487  .     4     1     1     A    52    52   GLU     N      N    52    121.936    119.573      2.363  1
        1   488  .     4     1     1     A    53    53   LEU     H      H    53      8.329      8.244      0.085  1
        1   489  .     4     1     1     A    53    53   LEU    HA      H    53      4.395      4.775     -0.380  1
        1   499  .     4     1     1     A    53    53   LEU     C      C    53    177.376    177.161      0.215  1
        1   500  .     4     1     1     A    53    53   LEU    CA      C    53     55.397     54.023      1.374  1
        1   501  .     4     1     1     A    53    53   LEU    CB      C    53     42.272     42.006      0.266  1
        1   505  .     4     1     1     A    53    53   LEU     N      N    53    124.343    118.091      6.252  1
        1   506  .     4     1     1     A    54    54   THR     H      H    54      8.105      7.988      0.117  1
        1   507  .     4     1     1     A    54    54   THR    HA      H    54      4.297      3.972      0.325  1
        1   512  .     4     1     1     A    54    54   THR     C      C    54    174.269    173.056      1.213  1
        1   513  .     4     1     1     A    54    54   THR    CA      C    54     61.435     62.960     -1.525  1
        1   514  .     4     1     1     A    54    54   THR    CB      C    54     70.186     67.206      2.980  1
        1   516  .     4     1     1     A    54    54   THR     N      N    54    116.475    113.158      3.317  1
        1   517  .     4     1     1     A    55    55   ALA     H      H    55      8.314      7.713      0.601  1
        1   518  .     4     1     1     A    55    55   ALA    HA      H    55      4.267      4.712     -0.445  1
        1   522  .     4     1     1     A    55    55   ALA     C      C    55    177.755    177.179      0.576  1
        1   523  .     4     1     1     A    55    55   ALA    CA      C    55     52.663     50.083      2.580  1
        1   524  .     4     1     1     A    55    55   ALA    CB      C    55     19.303     21.829     -2.526  1
        1   525  .     4     1     1     A    55    55   ALA     N      N    55    127.599    121.220      6.379  1
        1   526  .     4     1     1     A    56    56   GLU     H      H    56      8.351      9.067     -0.716  1
        1   527  .     4     1     1     A    56    56   GLU    HA      H    56      4.204      4.183      0.021  1
        1   532  .     4     1     1     A    56    56   GLU     C      C    56    176.296    176.890     -0.594  1
        1   533  .     4     1     1     A    56    56   GLU    CA      C    56     57.038     59.039     -2.001  1
        1   534  .     4     1     1     A    56    56   GLU    CB      C    56     30.241     30.482     -0.241  1
        1   536  .     4     1     1     A    56    56   GLU     N      N    56    121.116    120.177      0.939  1
        1   537  .     4     1     1     A    57    57   SER     H      H    57      8.119      8.171     -0.052  1
        1   538  .     4     1     1     A    57    57   SER    HA      H    57      4.363      4.100      0.263  1
        1   541  .     4     1     1     A    57    57   SER     C      C    57    173.958    173.146      0.812  1
        1   542  .     4     1     1     A    57    57   SER    CA      C    57     58.160     59.410     -1.250  1
        1   543  .     4     1     1     A    57    57   SER    CB      C    57     64.168     62.239      1.929  1
        1   544  .     4     1     1     A    57    57   SER     N      N    57    117.408    115.120      2.288  1
        1   545  .     4     1     1     A    58    58   TYR     H      H    58      8.150      7.707      0.443  1
        1   546  .     4     1     1     A    58    58   TYR    HA      H    58      4.545      4.780     -0.235  1
        1   553  .     4     1     1     A    58    58   TYR     C      C    58    175.258    173.322      1.936  1
        1   554  .     4     1     1     A    58    58   TYR    CA      C    58     57.949     57.536      0.413  1
        1   555  .     4     1     1     A    58    58   TYR    CB      C    58     38.926     42.410     -3.484  1
        1   560  .     4     1     1     A    58    58   TYR     N      N    58    123.648    119.827      3.821  1
        1   561  .     4     1     1     A    59    59   ASP     H      H    59      8.134      8.534     -0.400  1
        1   562  .     4     1     1     A    59    59   ASP    HA      H    59      4.559      5.281     -0.722  1
        1   565  .     4     1     1     A    59    59   ASP    CA      C    59     54.119     51.980      2.139  1
        1   566  .     4     1     1     A    59    59   ASP    CB      C    59     41.492     44.090     -2.598  1
        1   567  .     4     1     1     A    59    59   ASP     N      N    59    123.649    126.189     -2.540  1
        1   568  .     4     1     1     A    60    60   ASP     H      H    60      8.219      8.873     -0.654  1
        1   569  .     4     1     1     A    60    60   ASP    HA      H    60      4.520      5.332     -0.812  1
        1   572  .     4     1     1     A    60    60   ASP     C      C    60    176.672    175.611      1.061  1
        1   573  .     4     1     1     A    60    60   ASP    CA      C    60     54.312     52.293      2.019  1
        1   574  .     4     1     1     A    60    60   ASP    CB      C    60     40.651     42.062     -1.411  1
        1   575  .     4     1     1     A    60    60   ASP     N      N    60    122.988    121.414      1.574  1
        1   576  .     4     1     1     A    61    61   SER     H      H    61      8.269      8.582     -0.313  1
        1   577  .     4     1     1     A    61    61   SER    HA      H    61      4.286      4.743     -0.457  1
        1   580  .     4     1     1     A    61    61   SER    CA      C    61     58.956     57.118      1.838  1
        1   581  .     4     1     1     A    61    61   SER    CB      C    61     63.614     63.367      0.247  1
        1   582  .     4     1     1     A    61    61   SER     N      N    61    117.380    115.468      1.912  1
        1   583  .     4     1     1     A    62    62   TYR     H      H    62      7.946      7.662      0.284  1
        1   584  .     4     1     1     A    62    62   TYR    HA      H    62      4.444      4.539     -0.095  1
        1   591  .     4     1     1     A    62    62   TYR     C      C    62    175.584    175.480      0.104  1
        1   592  .     4     1     1     A    62    62   TYR    CA      C    62     58.131     57.506      0.625  1
        1   593  .     4     1     1     A    62    62   TYR    CB      C    62     38.366     40.057     -1.691  1
        1   594  .     4     1     1     A    62    62   TYR     N      N    62    123.179    120.890      2.289  1
        1   595  .     4     1     1     A    63    63   LEU     H      H    63      7.800      9.211     -1.411  1
        1   596  .     4     1     1     A    63    63   LEU    HA      H    63      4.193      3.959      0.234  1
        1   606  .     4     1     1     A    63    63   LEU     C      C    63    175.913    175.307      0.606  1
        1   607  .     4     1     1     A    63    63   LEU    CA      C    63     55.071     55.798     -0.727  1
        1   608  .     4     1     1     A    63    63   LEU    CB      C    63     42.582     40.734      1.848  1
        1   612  .     4     1     1     A    63    63   LEU     N      N    63    124.719    120.928      3.791  1
        1   613  .     4     1     1     A    64    64   ASP     H      H    64      8.069      7.820      0.249  1
        1   614  .     4     1     1     A    64    64   ASP    HA      H    64      4.510      5.004     -0.494  1
        1   617  .     4     1     1     A    64    64   ASP    CA      C    64     54.292     54.318     -0.026  1
        1   618  .     4     1     1     A    64    64   ASP    CB      C    64     41.174     43.232     -2.058  1
        1   619  .     4     1     1     A    64    64   ASP     N      N    64    122.223    120.677      1.546  1
        1   620  .     4     1     1     A    65    65   ASP     H      H    65      8.070      8.696     -0.626  1
        1   621  .     4     1     1     A    65    65   ASP    HA      H    65      4.507      5.138     -0.631  1
        1   624  .     4     1     1     A    65    65   ASP    CA      C    65     54.430     53.744      0.686  1
        1   625  .     4     1     1     A    65    65   ASP    CB      C    65     41.303     43.530     -2.227  1
        1   626  .     4     1     1     A    65    65   ASP     N      N    65    122.065    123.415     -1.350  1
        1   627  .     4     1     1     A    66    66   GLU     H      H    66      8.411      8.988     -0.577  1
        1   628  .     4     1     1     A    66    66   GLU    HA      H    66      4.151      4.607     -0.456  1
        1   633  .     4     1     1     A    66    66   GLU     C      C    66    176.407    176.938     -0.531  1
        1   634  .     4     1     1     A    66    66   GLU    CA      C    66     57.389     57.013      0.376  1
        1   635  .     4     1     1     A    66    66   GLU    CB      C    66     30.241     32.219     -1.978  1
        1   637  .     4     1     1     A    66    66   GLU     N      N    66    122.967    121.299      1.668  1
        1   638  .     4     1     1     A    67    67   ASP     H      H    67      8.265      8.073      0.192  1
        1   639  .     4     1     1     A    67    67   ASP    HA      H    67      4.550      4.735     -0.185  1
        1   642  .     4     1     1     A    67    67   ASP     C      C    67    175.987    174.269      1.718  1
        1   643  .     4     1     1     A    67    67   ASP    CA      C    67     54.267     53.661      0.606  1
        1   644  .     4     1     1     A    67    67   ASP    CB      C    67     41.151     41.527     -0.376  1
        1   645  .     4     1     1     A    67    67   ASP     N      N    67    121.810    117.615      4.195  1
        1   646  .     4     1     1     A    68    68   ALA     H      H    68      7.895      7.250      0.645  1
        1   647  .     4     1     1     A    68    68   ALA    HA      H    68      4.154      4.169     -0.015  1
        1   651  .     4     1     1     A    68    68   ALA     C      C    68    177.384    175.124      2.260  1
        1   652  .     4     1     1     A    68    68   ALA    CA      C    68     52.715     51.219      1.496  1
        1   653  .     4     1     1     A    68    68   ALA    CB      C    68     19.354     23.052     -3.698  1
        1   654  .     4     1     1     A    68    68   ALA     N      N    68    125.630    119.466      6.164  1
        1   655  .     4     1     1     A    69    69   ASP     H      H    69      8.268      7.789      0.479  1
        1   656  .     4     1     1     A    69    69   ASP    HA      H    69      4.554      4.808     -0.254  1
        1   659  .     4     1     1     A    69    69   ASP     C      C    69    176.474    174.597      1.877  1
        1   660  .     4     1     1     A    69    69   ASP    CA      C    69     54.303     54.006      0.297  1
        1   661  .     4     1     1     A    69    69   ASP    CB      C    69     41.178     41.685     -0.507  1
        1   662  .     4     1     1     A    69    69   ASP     N      N    69    120.696    118.986      1.710  1
        1   663  .     4     1     1     A    70    70   TRP     H      H    70      8.050      6.866      1.184  1
        1   664  .     4     1     1     A    70    70   TRP    HA      H    70      4.578      4.826     -0.248  1
        1   671  .     4     1     1     A    70    70   TRP     C      C    70    176.721    174.876      1.845  1
        1   672  .     4     1     1     A    70    70   TRP    CA      C    70     58.131     56.099      2.032  1
        1   673  .     4     1     1     A    70    70   TRP    CB      C    70     29.147     31.029     -1.882  1
        1   675  .     4     1     1     A    70    70   TRP     N      N    70    123.762    116.533      7.229  1
        1   677  .     4     1     1     A    71    71   THR     H      H    71      7.863      8.802     -0.939  1
        1   678  .     4     1     1     A    71    71   THR    HA      H    71      4.765      4.468      0.297  1
        1   683  .     4     1     1     A    71    71   THR     C      C    71    174.309    174.143      0.166  1
        1   684  .     4     1     1     A    71    71   THR    CA      C    71     62.506     63.733     -1.227  1
        1   685  .     4     1     1     A    71    71   THR    CB      C    71     69.616     70.404     -0.788  1
        1   687  .     4     1     1     A    71    71   THR     N      N    71    116.336    115.175      1.161  1
        1   688  .     4     1     1     A    72    72   ALA     H      H    72      7.967      8.127     -0.160  1
        1   689  .     4     1     1     A    72    72   ALA    HA      H    72      4.197      3.966      0.231  1
        1   693  .     4     1     1     A    72    72   ALA     C      C    72    178.212    175.736      2.476  1
        1   694  .     4     1     1     A    72    72   ALA    CA      C    72     53.209     53.157      0.052  1
        1   695  .     4     1     1     A    72    72   ALA    CB      C    72     19.303     17.125      2.178  1
        1   696  .     4     1     1     A    72    72   ALA     N      N    72    126.785    123.504      3.281  1
        1   697  .     4     1     1     A    73    73   THR     H      H    73      8.010      7.700      0.310  1
        1   698  .     4     1     1     A    73    73   THR    HA      H    73      4.325      5.210     -0.885  1
        1   703  .     4     1     1     A    73    73   THR     C      C    73    175.529    173.886      1.643  1
        1   704  .     4     1     1     A    73    73   THR    CA      C    73     61.959     59.792      2.167  1
        1   705  .     4     1     1     A    73    73   THR    CB      C    73     70.163     71.360     -1.197  1
        1   707  .     4     1     1     A    73    73   THR     N      N    73    112.866    106.018      6.848  1
        1   708  .     4     1     1     A    74    74   GLY     H      H    74      8.322      8.554     -0.232  1
        1   709  .     4     1     1     A    74    74   GLY   HA2      H    74      3.898      4.209     -0.311  1
        1   710  .     4     1     1     A    74    74   GLY   HA3      H    74      3.899      4.215     -0.316  1
        1   711  .     4     1     1     A    74    74   GLY     C      C    74    174.126    173.885      0.241  1
        1   712  .     4     1     1     A    74    74   GLY    CA      C    74     45.806     45.524      0.282  1
        1   713  .     4     1     1     A    74    74   GLY     N      N    74    112.599    110.124      2.475  1
        1   714  .     4     1     1     A    75    75   GLN     H      H    75      8.191      8.075      0.116  1
        1   715  .     4     1     1     A    75    75   GLN    HA      H    75      4.247      4.793     -0.546  1
        1   720  .     4     1     1     A    75    75   GLN     C      C    75    176.550    174.561      1.989  1
        1   721  .     4     1     1     A    75    75   GLN    CA      C    75     55.944     54.551      1.393  1
        1   722  .     4     1     1     A    75    75   GLN    CB      C    75     29.694     28.932      0.762  1
        1   724  .     4     1     1     A    75    75   GLN     N      N    75    121.127    120.718      0.409  1
        1   725  .     4     1     1     A    76    76   GLY     H      H    76      8.440      8.871     -0.431  1
        1   726  .     4     1     1     A    76    76   GLY   HA2      H    76      3.679      4.162     -0.483  1
        1   727  .     4     1     1     A    76    76   GLY   HA3      H    76      4.231      4.164      0.067  1
        1   728  .     4     1     1     A    76    76   GLY     C      C    76    174.677    172.983      1.694  1
        1   729  .     4     1     1     A    76    76   GLY    CA      C    76     45.593     44.517      1.076  1
        1   730  .     4     1     1     A    76    76   GLY     N      N    76    111.119    114.078     -2.959  1
        1   731  .     4     1     1     A    77    77   GLN     H      H    77      7.980      8.904     -0.924  1
        1   732  .     4     1     1     A    77    77   GLN    HA      H    77      4.393      4.981     -0.588  1
        1   739  .     4     1     1     A    77    77   GLN     C      C    77    177.685    174.315      3.370  1
        1   740  .     4     1     1     A    77    77   GLN    CA      C    77     57.038     55.021      2.017  1
        1   741  .     4     1     1     A    77    77   GLN    CB      C    77     31.334     29.634      1.700  1
        1   743  .     4     1     1     A    77    77   GLN     N      N    77    122.155    118.179      3.976  1
        1   745  .     4     1     1     A    78    78   LYS     H      H    78      9.008      8.763      0.245  1
        1   746  .     4     1     1     A    78    78   LYS    HA      H    78      4.349      4.886     -0.537  1
        1   755  .     4     1     1     A    78    78   LYS     C      C    78    176.456    175.292      1.164  1
        1   756  .     4     1     1     A    78    78   LYS    CA      C    78     56.401     54.924      1.477  1
        1   757  .     4     1     1     A    78    78   LYS    CB      C    78     32.989     36.006     -3.017  1
        1   761  .     4     1     1     A    78    78   LYS     N      N    78    125.240    125.748     -0.508  1
        1   762  .     4     1     1     A    79    79   SER     H      H    79      8.377      8.671     -0.294  1
        1   763  .     4     1     1     A    79    79   SER    HA      H    79      4.490      4.836     -0.346  1
        1   766  .     4     1     1     A    79    79   SER     C      C    79    174.064    172.896      1.168  1
        1   767  .     4     1     1     A    79    79   SER    CA      C    79     58.331     57.415      0.916  1
        1   768  .     4     1     1     A    79    79   SER    CB      C    79     64.349     62.535      1.814  1
        1   769  .     4     1     1     A    79    79   SER     N      N    79    118.463    122.108     -3.645  1
        1   770  .     4     1     1     A    80    80   ALA     H      H    80      8.417      8.191      0.226  1
        1   771  .     4     1     1     A    80    80   ALA    HA      H    80      4.417      4.973     -0.556  1
        1   775  .     4     1     1     A    80    80   ALA     C      C    80    177.542    176.353      1.189  1
        1   776  .     4     1     1     A    80    80   ALA    CA      C    80     52.479     50.901      1.578  1
        1   777  .     4     1     1     A    80    80   ALA    CB      C    80     19.794     21.141     -1.347  1
        1   778  .     4     1     1     A    80    80   ALA     N      N    80    127.316    127.358     -0.042  1
        1   779  .     4     1     1     A    81    81   GLY     H      H    81      8.257      8.355     -0.098  1
        1   780  .     4     1     1     A    81    81   GLY   HA2      H    81      3.898      4.188     -0.290  1
        1   781  .     4     1     1     A    81    81   GLY   HA3      H    81      3.899      4.192     -0.293  1
        1   782  .     4     1     1     A    81    81   GLY     C      C    81    172.701    173.549     -0.848  1
        1   783  .     4     1     1     A    81    81   GLY    CA      C    81     45.006     45.637     -0.631  1
        1   784  .     4     1     1     A    81    81   GLY     N      N    81    109.781    110.180     -0.399  1
        1   785  .     4     1     1     A    82    82   ASP     H      H    82      8.098      8.287     -0.189  1
        1   786  .     4     1     1     A    82    82   ASP    HA      H    82      5.046      4.870      0.176  1
        1   789  .     4     1     1     A    82    82   ASP     C      C    82    176.035    175.717      0.318  1
        1   790  .     4     1     1     A    82    82   ASP    CA      C    82     53.756     54.417     -0.661  1
        1   791  .     4     1     1     A    82    82   ASP    CB      C    82     42.819     41.418      1.401  1
        1   792  .     4     1     1     A    82    82   ASP     N      N    82    121.105    120.664      0.441  1
        1   793  .     4     1     1     A    83    83   THR     H      H    83      8.830      8.521      0.309  1
        1   794  .     4     1     1     A    83    83   THR    HA      H    83      4.192      4.903     -0.711  1
        1   799  .     4     1     1     A    83    83   THR     C      C    83    172.449    173.657     -1.208  1
        1   800  .     4     1     1     A    83    83   THR    CA      C    83     61.927     61.350      0.577  1
        1   801  .     4     1     1     A    83    83   THR    CB      C    83     70.701     71.938     -1.237  1
        1   803  .     4     1     1     A    83    83   THR     N      N    83    119.545    116.051      3.494  1
        1   804  .     4     1     1     A    84    84   SER     H      H    84      8.015      8.837     -0.822  1
        1   805  .     4     1     1     A    84    84   SER    HA      H    84      5.103      4.993      0.110  1
        1   808  .     4     1     1     A    84    84   SER     C      C    84    172.669    173.653     -0.984  1
        1   809  .     4     1     1     A    84    84   SER    CA      C    84     57.038     56.783      0.255  1
        1   810  .     4     1     1     A    84    84   SER    CB      C    84     64.147     64.838     -0.691  1
        1   811  .     4     1     1     A    84    84   SER     N      N    84    121.702    120.910      0.792  1
        1   812  .     4     1     1     A    85    85   PHE     H      H    85      9.168      8.298      0.870  1
        1   813  .     4     1     1     A    85    85   PHE    HA      H    85      5.186      5.491     -0.305  1
        1   820  .     4     1     1     A    85    85   PHE     C      C    85    176.471    172.747      3.724  1
        1   821  .     4     1     1     A    85    85   PHE    CA      C    85     55.944     55.373      0.571  1
        1   822  .     4     1     1     A    85    85   PHE    CB      C    85     43.366     42.411      0.955  1
        1   823  .     4     1     1     A    85    85   PHE     N      N    85    122.846    119.230      3.616  1
        1   824  .     4     1     1     A    86    86   THR     H      H    86      8.821      8.409      0.412  1
        1   825  .     4     1     1     A    86    86   THR    HA      H    86      4.661      4.743     -0.082  1
        1   830  .     4     1     1     A    86    86   THR     C      C    86    173.396    173.990     -0.594  1
        1   831  .     4     1     1     A    86    86   THR    CA      C    86     63.528     61.918      1.610  1
        1   832  .     4     1     1     A    86    86   THR    CB      C    86     67.840     70.471     -2.631  1
        1   834  .     4     1     1     A    86    86   THR     N      N    86    120.349    118.225      2.124  1
        1   835  .     4     1     1     A    87    87   LEU     H      H    87      8.860      8.872     -0.012  1
        1   836  .     4     1     1     A    87    87   LEU    HA      H    87      4.841      5.462     -0.621  1
        1   846  .     4     1     1     A    87    87   LEU    CA      C    87     52.663     53.012     -0.349  1
        1   847  .     4     1     1     A    87    87   LEU    CB      C    87     42.819     47.319     -4.500  1
        1   851  .     4     1     1     A    87    87   LEU     N      N    87    129.654    124.776      4.878  1
        1   852  .     4     1     1     A    88    88   ALA     H      H    88      7.957      8.504     -0.547  1
        1   853  .     4     1     1     A    88    88   ALA    HA      H    88      5.408      5.222      0.186  1
        1   857  .     4     1     1     A    88    88   ALA     C      C    88    176.079    175.500      0.579  1
        1   858  .     4     1     1     A    88    88   ALA    CA      C    88     49.928     51.756     -1.828  1
        1   859  .     4     1     1     A    88    88   ALA    CB      C    88     24.225     22.912      1.313  1
        1   860  .     4     1     1     A    88    88   ALA     N      N    88    121.170    119.472      1.698  1
        1   861  .     4     1     1     A    89    89   TRP     H      H    89      9.280      9.158      0.122  1
        1   862  .     4     1     1     A    89    89   TRP    HA      H    89      4.672      5.518     -0.846  1
        1   869  .     4     1     1     A    89    89   TRP     C      C    89    175.284    175.131      0.153  1
        1   870  .     4     1     1     A    89    89   TRP    CA      C    89     59.225     55.719      3.506  1
        1   871  .     4     1     1     A    89    89   TRP    CB      C    89     32.975     32.058      0.917  1
        1   874  .     4     1     1     A    89    89   TRP     N      N    89    120.987    125.304     -4.317  1
        1   876  .     4     1     1     A    90    90   MET     H      H    90      9.175      8.407      0.768  1
        1   877  .     4     1     1     A    90    90   MET    HA      H    90      4.982      4.816      0.166  1
        1   885  .     4     1     1     A    90    90   MET    CA      C    90     53.209     54.524     -1.315  1
        1   886  .     4     1     1     A    90    90   MET    CB      C    90     31.334     32.223     -0.889  1
        1   888  .     4     1     1     A    90    90   MET     N      N    90    123.952    126.236     -2.284  1
        1   889  .     4     1     1     A    91    91   PRO    HA      H    91      4.272      4.283     -0.011  1
        1   896  .     4     1     1     A    91    91   PRO     C      C    91    177.818    177.441      0.377  1
        1   897  .     4     1     1     A    91    91   PRO    CA      C    91     64.688     63.624      1.064  1
        1   898  .     4     1     1     A    91    91   PRO    CB      C    91     31.321     30.989      0.332  1
        1   901  .     4     1     1     A    92    92   GLY     H      H    92      8.761      8.264      0.497  1
        1   902  .     4     1     1     A    92    92   GLY   HA2      H    92      4.255      3.825      0.430  1
        1   903  .     4     1     1     A    92    92   GLY   HA3      H    92      3.647      3.826     -0.179  1
        1   904  .     4     1     1     A    92    92   GLY    CA      C    92     45.572     45.044      0.528  1
        1   905  .     4     1     1     A    92    92   GLY     N      N    92    114.559    112.721      1.838  1
        1   906  .     4     1     1     A    93    93   GLU     H      H    93      8.190      7.151      1.039  1
        1   907  .     4     1     1     A    93    93   GLU    HA      H    93      4.291      4.474     -0.183  1
        1   912  .     4     1     1     A    93    93   GLU    CA      C    93     55.988     55.189      0.799  1
        1   913  .     4     1     1     A    93    93   GLU    CB      C    93     29.632     31.524     -1.892  1
        1   915  .     4     1     1     A    93    93   GLU     N      N    93    121.127    119.434      1.693  1
        1   916  .     4     1     1     A    94    94   GLN     H      H    94      8.389      8.571     -0.182  1
        1   917  .     4     1     1     A    94    94   GLN    HA      H    94      4.428      5.418     -0.990  1
        1   922  .     4     1     1     A    94    94   GLN     C      C    94    175.744    175.351      0.393  1
        1   923  .     4     1     1     A    94    94   GLN    CA      C    94     56.102     53.915      2.187  1
        1   924  .     4     1     1     A    94    94   GLN    CB      C    94     29.957     32.721     -2.764  1
        1   926  .     4     1     1     A    94    94   GLN     N      N    94    123.980    117.354      6.626  1
        1   927  .     4     1     1     A    95    95   GLY     H      H    95      8.328      8.754     -0.426  1
        1   928  .     4     1     1     A    95    95   GLY   HA2      H    95      5.387      4.145      1.242  1
        1   929  .     4     1     1     A    95    95   GLY   HA3      H    95      3.787      4.329     -0.542  1
        1   930  .     4     1     1     A    95    95   GLY     C      C    95    175.083    176.114     -1.031  1
        1   931  .     4     1     1     A    95    95   GLY    CA      C    95     46.763     45.754      1.009  1
        1   932  .     4     1     1     A    95    95   GLY     N      N    95    110.618    109.152      1.466  1
        1   933  .     4     1     1     A    96    96   GLN     H      H    96      7.753      8.608     -0.855  1
        1   934  .     4     1     1     A    96    96   GLN    HA      H    96      3.342      3.764     -0.422  1
        1   941  .     4     1     1     A    96    96   GLN     C      C    96    177.938    178.498     -0.560  1
        1   942  .     4     1     1     A    96    96   GLN    CA      C    96     60.319     58.883      1.436  1
        1   943  .     4     1     1     A    96    96   GLN    CB      C    96     28.600     28.160      0.440  1
        1   945  .     4     1     1     A    96    96   GLN     N      N    96    121.934    121.691      0.243  1
        1   947  .     4     1     1     A    97    97   GLN     H      H    97      8.221      8.440     -0.219  1
        1   948  .     4     1     1     A    97    97   GLN    HA      H    97      3.931      4.090     -0.159  1
        1   953  .     4     1     1     A    97    97   GLN     C      C    97    178.785    177.847      0.938  1
        1   954  .     4     1     1     A    97    97   GLN    CA      C    97     59.141     58.310      0.831  1
        1   955  .     4     1     1     A    97    97   GLN    CB      C    97     27.734     28.569     -0.835  1
        1   957  .     4     1     1     A    97    97   GLN     N      N    97    118.292    117.898      0.394  1
        1   958  .     4     1     1     A    98    98   ALA     H      H    98      7.828      7.782      0.046  1
        1   959  .     4     1     1     A    98    98   ALA    HA      H    98      4.210      4.094      0.116  1
        1   963  .     4     1     1     A    98    98   ALA    CA      C    98     55.149     55.277     -0.128  1
        1   964  .     4     1     1     A    98    98   ALA    CB      C    98     18.108     18.749     -0.641  1
        1   965  .     4     1     1     A    98    98   ALA     N      N    98    125.295    122.230      3.065  1
        1   966  .     4     1     1     A    99    99   LEU     H      H    99      7.984      8.147     -0.163  1
        1   967  .     4     1     1     A    99    99   LEU    HA      H    99      4.338      4.268      0.070  1
        1   970  .     4     1     1     A    99    99   LEU    CA      C    99     58.474     58.222      0.252  1
        1   971  .     4     1     1     A    99    99   LEU    CB      C    99     41.882     42.554     -0.672  1
        1   972  .     4     1     1     A    99    99   LEU     N      N    99    123.188    118.598      4.590  1
        1   973  .     4     1     1     A   100   100   LEU    HA      H   100      3.964      4.062     -0.098  1
        1   983  .     4     1     1     A   100   100   LEU    CA      C   100     58.444     58.166      0.278  1
        1   984  .     4     1     1     A   100   100   LEU    CB      C   100     41.076     41.425     -0.349  1
        1   988  .     4     1     1     A   101   101   ALA     H      H   101      8.324      8.410     -0.086  1
        1   989  .     4     1     1     A   101   101   ALA    HA      H   101      4.322      4.245      0.077  1
        1   993  .     4     1     1     A   101   101   ALA    CA      C   101     55.293     54.781      0.512  1
        1   994  .     4     1     1     A   101   101   ALA    CB      C   101     18.299     18.233      0.066  1
        1   995  .     4     1     1     A   101   101   ALA     N      N   101    122.891    120.356      2.535  1
        1   996  .     4     1     1     A   102   102   TRP     H      H   102      7.976      8.047     -0.071  1
        1   997  .     4     1     1     A   102   102   TRP    HA      H   102      5.149      4.542      0.607  1
        1  1003  .     4     1     1     A   102   102   TRP     C      C   102    179.862    178.273      1.589  1
        1  1004  .     4     1     1     A   102   102   TRP    CA      C   102     58.053     61.401     -3.348  1
        1  1005  .     4     1     1     A   102   102   TRP    CB      C   102     29.865     30.241     -0.376  1
        1  1006  .     4     1     1     A   102   102   TRP     N      N   102    123.270    120.744      2.526  1
        1  1008  .     4     1     1     A   103   103   PHE     H      H   103      8.584      8.057      0.527  1
        1  1009  .     4     1     1     A   103   103   PHE    HA      H   103      4.229      4.157      0.072  1
        1  1016  .     4     1     1     A   103   103   PHE    CA      C   103     61.028     60.503      0.525  1
        1  1017  .     4     1     1     A   103   103   PHE    CB      C   103     39.139     39.199     -0.060  1
        1  1018  .     4     1     1     A   103   103   PHE     N      N   103    122.599    120.488      2.111  1
        1  1019  .     4     1     1     A   104   104   ASN     H      H   104      8.934      8.710      0.224  1
        1  1020  .     4     1     1     A   104   104   ASN    HA      H   104      4.038      4.509     -0.471  1
        1  1023  .     4     1     1     A   104   104   ASN    CA      C   104     56.003     56.096     -0.093  1
        1  1024  .     4     1     1     A   104   104   ASN    CB      C   104     38.588     38.511      0.077  1
        1  1025  .     4     1     1     A   104   104   ASN     N      N   104    119.177    117.376      1.801  1
        1  1026  .     4     1     1     A   105   105   GLU     H      H   105      8.382      8.063      0.319  1
        1  1027  .     4     1     1     A   105   105   GLU    HA      H   105      4.082      4.121     -0.039  1
        1  1032  .     4     1     1     A   105   105   GLU     C      C   105    179.245    176.731      2.514  1
        1  1033  .     4     1     1     A   105   105   GLU    CA      C   105     58.735     58.540      0.195  1
        1  1034  .     4     1     1     A   105   105   GLU    CB      C   105     29.702     29.481      0.221  1
        1  1036  .     4     1     1     A   105   105   GLU     N      N   105    121.876    119.774      2.102  1
        1  1037  .     4     1     1     A   106   106   GLY     H      H   106      8.120      7.581      0.539  1
        1  1038  .     4     1     1     A   106   106   GLY   HA2      H   106      3.828      3.823      0.005  1
        1  1039  .     4     1     1     A   106   106   GLY   HA3      H   106      4.208      3.869      0.339  1
        1  1040  .     4     1     1     A   106   106   GLY     C      C   106    174.004    173.802      0.202  1
        1  1041  .     4     1     1     A   106   106   GLY    CA      C   106     46.158     45.082      1.076  1
        1  1042  .     4     1     1     A   106   106   GLY     N      N   106    107.044    108.021     -0.977  1
        1  1043  .     4     1     1     A   107   107   ASP     H      H   107      9.678      7.940      1.738  1
        1  1044  .     4     1     1     A   107   107   ASP    HA      H   107      4.607      4.680     -0.073  1
        1  1047  .     4     1     1     A   107   107   ASP     C      C   107    175.834    175.962     -0.128  1
        1  1048  .     4     1     1     A   107   107   ASP    CA      C   107     53.209     54.570     -1.361  1
        1  1049  .     4     1     1     A   107   107   ASP    CB      C   107     40.631     42.381     -1.750  1
        1  1050  .     4     1     1     A   107   107   ASP     N      N   107    118.063    122.063     -4.000  1
        1  1051  .     4     1     1     A   108   108   THR     H      H   108      8.947      8.616      0.331  1
        1  1052  .     4     1     1     A   108   108   THR    HA      H   108      4.926      5.240     -0.314  1
        1  1057  .     4     1     1     A   108   108   THR     C      C   108    174.914    173.521      1.393  1
        1  1058  .     4     1     1     A   108   108   THR    CA      C   108     63.059     61.792      1.267  1
        1  1059  .     4     1     1     A   108   108   THR    CB      C   108     69.075     71.145     -2.070  1
        1  1061  .     4     1     1     A   108   108   THR     N      N   108    121.454    116.218      5.236  1
        1  1062  .     4     1     1     A   109   109   ARG     H      H   109      9.778      8.908      0.870  1
        1  1063  .     4     1     1     A   109   109   ARG    HA      H   109      4.927      5.093     -0.166  1
        1  1066  .     4     1     1     A   109   109   ARG     C      C   109    175.229    174.903      0.326  1
        1  1067  .     4     1     1     A   109   109   ARG    CA      C   109     54.850     54.066      0.784  1
        1  1068  .     4     1     1     A   109   109   ARG    CB      C   109     36.256     34.894      1.362  1
        1  1070  .     4     1     1     A   109   109   ARG     N      N   109    128.690    122.696      5.994  1
        1  1071  .     4     1     1     A   110   110   ALA     H      H   110      8.829      8.649      0.180  1
        1  1072  .     4     1     1     A   110   110   ALA    HA      H   110      5.539      5.523      0.016  1
        1  1076  .     4     1     1     A   110   110   ALA     C      C   110    175.336    175.436     -0.100  1
        1  1077  .     4     1     1     A   110   110   ALA    CA      C   110     50.994     51.050     -0.056  1
        1  1078  .     4     1     1     A   110   110   ALA    CB      C   110     19.303     21.629     -2.326  1
        1  1079  .     4     1     1     A   110   110   ALA     N      N   110    124.304    122.043      2.261  1
        1  1080  .     4     1     1     A   111   111   TYR     H      H   111      9.393      9.723     -0.330  1
        1  1081  .     4     1     1     A   111   111   TYR    HA      H   111      5.860      5.492      0.368  1
        1  1084  .     4     1     1     A   111   111   TYR     C      C   111    171.714    175.328     -3.614  1
        1  1085  .     4     1     1     A   111   111   TYR    CA      C   111     55.944     56.588     -0.644  1
        1  1086  .     4     1     1     A   111   111   TYR    CB      C   111     40.959     42.920     -1.961  1
        1  1087  .     4     1     1     A   111   111   TYR     N      N   111    121.169    122.113     -0.944  1
        1  1088  .     4     1     1     A   112   112   LYS     H      H   112      9.795      9.264      0.531  1
        1  1089  .     4     1     1     A   112   112   LYS    HA      H   112      5.751      5.384      0.367  1
        1  1094  .     4     1     1     A   112   112   LYS     C      C   112    173.215    174.855     -1.640  1
        1  1095  .     4     1     1     A   112   112   LYS    CA      C   112     53.209     54.843     -1.634  1
        1  1096  .     4     1     1     A   112   112   LYS    CB      C   112     36.256     35.919      0.337  1
        1  1098  .     4     1     1     A   112   112   LYS     N      N   112    118.560    118.748     -0.188  1
        1  1099  .     4     1     1     A   113   113   ILE     H      H   113      8.705      9.000     -0.295  1
        1  1100  .     4     1     1     A   113   113   ILE    HA      H   113      4.990      4.317      0.673  1
        1  1110  .     4     1     1     A   113   113   ILE     C      C   113    174.513    174.479      0.034  1
        1  1111  .     4     1     1     A   113   113   ILE    CA      C   113     58.779     59.820     -1.041  1
        1  1112  .     4     1     1     A   113   113   ILE    CB      C   113     40.175     40.108      0.067  1
        1  1116  .     4     1     1     A   113   113   ILE     N      N   113    123.405    124.608     -1.203  1
        1  1117  .     4     1     1     A   114   114   ARG     H      H   114      8.703      8.186      0.517  1
        1  1118  .     4     1     1     A   114   114   ARG    HA      H   114      4.849      4.537      0.312  1
        1  1119  .     4     1     1     A   114   114   ARG     C      C   114    175.119    175.537     -0.418  1
        1  1120  .     4     1     1     A   114   114   ARG    CA      C   114     54.303     54.476     -0.173  1
        1  1121  .     4     1     1     A   114   114   ARG    CB      C   114     30.787     31.213     -0.426  1
        1  1122  .     4     1     1     A   114   114   ARG     N      N   114    126.192    127.149     -0.957  1
        1  1123  .     4     1     1     A   115   115   PHE     H      H   115      8.646      8.677     -0.031  1
        1  1124  .     4     1     1     A   115   115   PHE    HA      H   115      4.781      4.556      0.225  1
        1  1131  .     4     1     1     A   115   115   PHE    CA      C   115     58.131     56.907      1.224  1
        1  1132  .     4     1     1     A   115   115   PHE    CB      C   115     38.444     39.059     -0.615  1
        1  1137  .     4     1     1     A   115   115   PHE     N      N   115    126.210    125.480      0.730  1
        1  1138  .     4     1     1     A   116   116   PRO    HA      H   116      4.415      4.524     -0.109  1
        1  1145  .     4     1     1     A   116   116   PRO     C      C   116    176.754    177.918     -1.164  1
        1  1146  .     4     1     1     A   116   116   PRO    CA      C   116     65.563     64.539      1.024  1
        1  1147  .     4     1     1     A   116   116   PRO    CB      C   116     31.838     31.784      0.054  1
        1  1149  .     4     1     1     A   117   117   ASN     H      H   117      7.690      8.201     -0.511  1
        1  1150  .     4     1     1     A   117   117   ASN    HA      H   117      4.608      4.892     -0.284  1
        1  1153  .     4     1     1     A   117   117   ASN     C      C   117    176.337    175.694      0.643  1
        1  1154  .     4     1     1     A   117   117   ASN    CA      C   117     52.116     52.605     -0.489  1
        1  1155  .     4     1     1     A   117   117   ASN    CB      C   117     37.350     38.275     -0.925  1
        1  1156  .     4     1     1     A   117   117   ASN     N      N   117    114.119    112.399      1.720  1
        1  1157  .     4     1     1     A   118   118   GLY     H      H   118      8.402      8.065      0.337  1
        1  1158  .     4     1     1     A   118   118   GLY   HA2      H   118      4.315      3.929      0.386  1
        1  1159  .     4     1     1     A   118   118   GLY   HA3      H   118      3.679      3.943     -0.264  1
        1  1160  .     4     1     1     A   118   118   GLY     C      C   118    174.805    173.780      1.025  1
        1  1161  .     4     1     1     A   118   118   GLY    CA      C   118     45.553     44.941      0.612  1
        1  1162  .     4     1     1     A   118   118   GLY     N      N   118    109.651    106.281      3.370  1
        1  1163  .     4     1     1     A   119   119   THR     H      H   119      7.550      7.815     -0.265  1
        1  1164  .     4     1     1     A   119   119   THR    HA      H   119      4.323      4.667     -0.344  1
        1  1169  .     4     1     1     A   119   119   THR     C      C   119    173.358    172.709      0.649  1
        1  1170  .     4     1     1     A   119   119   THR    CA      C   119     62.638     59.812      2.826  1
        1  1171  .     4     1     1     A   119   119   THR    CB      C   119     70.874     70.841      0.033  1
        1  1173  .     4     1     1     A   119   119   THR     N      N   119    114.385    115.639     -1.254  1
        1  1174  .     4     1     1     A   120   120   VAL     H      H   120      8.245      8.585     -0.340  1
        1  1175  .     4     1     1     A   120   120   VAL    HA      H   120      5.483      4.881      0.602  1
        1  1183  .     4     1     1     A   120   120   VAL     C      C   120    174.445    172.517      1.928  1
        1  1184  .     4     1     1     A   120   120   VAL    CA      C   120     59.225     60.237     -1.012  1
        1  1185  .     4     1     1     A   120   120   VAL    CB      C   120     35.709     35.350      0.359  1
        1  1188  .     4     1     1     A   120   120   VAL     N      N   120    118.920    122.332     -3.412  1
        1  1189  .     4     1     1     A   121   121   ASP     H      H   121      8.319      9.272     -0.953  1
        1  1190  .     4     1     1     A   121   121   ASP    HA      H   121      4.987      5.346     -0.359  1
        1  1193  .     4     1     1     A   121   121   ASP     C      C   121    174.017    174.329     -0.312  1
        1  1194  .     4     1     1     A   121   121   ASP    CA      C   121     53.209     53.022      0.187  1
        1  1195  .     4     1     1     A   121   121   ASP    CB      C   121     45.449     43.986      1.463  1
        1  1196  .     4     1     1     A   121   121   ASP     N      N   121    126.533    128.541     -2.008  1
        1  1197  .     4     1     1     A   122   122   VAL     H      H   122      7.849      8.837     -0.988  1
        1  1198  .     4     1     1     A   122   122   VAL    HA      H   122      4.384      4.792     -0.408  1
        1  1206  .     4     1     1     A   122   122   VAL     C      C   122    173.657    174.622     -0.965  1
        1  1207  .     4     1     1     A   122   122   VAL    CA      C   122     61.413     60.593      0.820  1
        1  1208  .     4     1     1     A   122   122   VAL    CB      C   122     33.522     33.696     -0.174  1
        1  1211  .     4     1     1     A   122   122   VAL     N      N   122    122.828    126.503     -3.675  1
        1  1212  .     4     1     1     A   123   123   PHE     H      H   123      8.906      9.718     -0.812  1
        1  1213  .     4     1     1     A   123   123   PHE    HA      H   123      4.728      5.300     -0.572  1
        1  1220  .     4     1     1     A   123   123   PHE     C      C   123    173.466    175.223     -1.757  1
        1  1221  .     4     1     1     A   123   123   PHE    CA      C   123     55.944     56.134     -0.190  1
        1  1222  .     4     1     1     A   123   123   PHE    CB      C   123     43.912     43.988     -0.076  1
        1  1223  .     4     1     1     A   123   123   PHE     N      N   123    127.593    126.414      1.179  1
        1  1224  .     4     1     1     A   124   124   ARG     H      H   124      8.445      8.782     -0.337  1
        1  1225  .     4     1     1     A   124   124   ARG    HA      H   124      5.493      5.647     -0.154  1
        1  1232  .     4     1     1     A   124   124   ARG     C      C   124    175.853    175.327      0.526  1
        1  1233  .     4     1     1     A   124   124   ARG    CA      C   124     55.944     54.806      1.138  1
        1  1234  .     4     1     1     A   124   124   ARG    CB      C   124     34.069     34.184     -0.115  1
        1  1237  .     4     1     1     A   124   124   ARG     N      N   124    118.854    120.677     -1.823  1
        1  1238  .     4     1     1     A   125   125   GLY     H      H   125      9.310      8.715      0.595  1
        1  1239  .     4     1     1     A   125   125   GLY   HA2      H   125      4.719      4.007      0.712  1
        1  1240  .     4     1     1     A   125   125   GLY   HA3      H   125      4.718      4.101      0.617  1
        1  1241  .     4     1     1     A   125   125   GLY     C      C   125    169.842    171.924     -2.082  1
        1  1242  .     4     1     1     A   125   125   GLY    CA      C   125     47.554     45.670      1.884  1
        1  1243  .     4     1     1     A   125   125   GLY     N      N   125    110.769    108.679      2.090  1
        1  1244  .     4     1     1     A   126   126   TRP     H      H   126      8.593      8.192      0.401  1
        1  1245  .     4     1     1     A   126   126   TRP    HA      H   126      5.169      5.802     -0.633  1
        1  1249  .     4     1     1     A   126   126   TRP    CA      C   126     54.535     55.252     -0.717  1
        1  1250  .     4     1     1     A   126   126   TRP    CB      C   126     31.334     33.216     -1.882  1
        1  1251  .     4     1     1     A   126   126   TRP     N      N   126    119.982    117.756      2.226  1
        1  1253  .     4     1     1     A   127   127   VAL    HA      H   127      3.648      4.522     -0.874  1
        1  1261  .     4     1     1     A   127   127   VAL    CA      C   127     62.803     61.366      1.437  1
        1  1262  .     4     1     1     A   127   127   VAL    CB      C   127     31.424     33.106     -1.682  1
        1  1265  .     4     1     1     A   128   128   SER    HA      H   128      4.656      4.918     -0.262  1
        1  1268  .     4     1     1     A   128   128   SER     C      C   128    176.414    173.903      2.511  1
        1  1269  .     4     1     1     A   128   128   SER    CA      C   128     58.014     57.417      0.597  1
        1  1270  .     4     1     1     A   128   128   SER    CB      C   128     64.252     64.948     -0.696  1
        1  1271  .     4     1     1     A   129   129   SER     H      H   129      7.664      7.780     -0.116  1
        1  1272  .     4     1     1     A   129   129   SER    HA      H   129      4.497      4.762     -0.265  1
        1  1275  .     4     1     1     A   129   129   SER    CA      C   129     58.678     56.821      1.857  1
        1  1276  .     4     1     1     A   129   129   SER    CB      C   129     64.706     63.035      1.671  1
        1  1277  .     4     1     1     A   129   129   SER     N      N   129    116.450    116.771     -0.321  1
        1  1278  .     4     1     1     A   130   130   ILE     H      H   130      7.980      8.304     -0.324  1
        1  1279  .     4     1     1     A   130   130   ILE    HA      H   130      4.476      4.753     -0.277  1
        1  1289  .     4     1     1     A   130   130   ILE     C      C   130    173.943    175.086     -1.143  1
        1  1290  .     4     1     1     A   130   130   ILE    CA      C   130     60.025     59.461      0.564  1
        1  1291  .     4     1     1     A   130   130   ILE    CB      C   130     41.031     40.688      0.343  1
        1  1295  .     4     1     1     A   130   130   ILE     N      N   130    122.154    125.470     -3.316  1
        1  1296  .     4     1     1     A   131   131   GLY     H      H   131      8.739      8.666      0.073  1
        1  1297  .     4     1     1     A   131   131   GLY   HA2      H   131      4.178      3.899      0.279  1
        1  1298  .     4     1     1     A   131   131   GLY   HA3      H   131      3.897      3.977     -0.080  1
        1  1299  .     4     1     1     A   131   131   GLY     C      C   131    173.163    172.474      0.689  1
        1  1300  .     4     1     1     A   131   131   GLY    CA      C   131     44.002     44.663     -0.661  1
        1  1301  .     4     1     1     A   131   131   GLY     N      N   131    115.792    114.576      1.216  1
        1  1302  .     4     1     1     A   132   132   LYS     H      H   132      8.128      8.201     -0.073  1
        1  1303  .     4     1     1     A   132   132   LYS    HA      H   132      4.012      4.444     -0.432  1
        1  1312  .     4     1     1     A   132   132   LYS     C      C   132    175.824    175.687      0.137  1
        1  1313  .     4     1     1     A   132   132   LYS    CA      C   132     56.143     55.829      0.314  1
        1  1314  .     4     1     1     A   132   132   LYS    CB      C   132     33.106     33.456     -0.350  1
        1  1318  .     4     1     1     A   132   132   LYS     N      N   132    120.650    119.056      1.594  1
        1  1319  .     4     1     1     A   133   133   ALA     H      H   133      8.332      8.851     -0.519  1
        1  1320  .     4     1     1     A   133   133   ALA    HA      H   133      4.568      5.288     -0.720  1
        1  1324  .     4     1     1     A   133   133   ALA     C      C   133    177.729    176.264      1.465  1
        1  1325  .     4     1     1     A   133   133   ALA    CA      C   133     52.444     50.193      2.251  1
        1  1326  .     4     1     1     A   133   133   ALA    CB      C   133     18.161     21.157     -2.996  1
        1  1327  .     4     1     1     A   133   133   ALA     N      N   133    126.165    123.559      2.606  1
        1  1328  .     4     1     1     A   134   134   VAL     H      H   134      9.229      8.604      0.625  1
        1  1329  .     4     1     1     A   134   134   VAL    HA      H   134      4.207      4.454     -0.247  1
        1  1337  .     4     1     1     A   134   134   VAL     C      C   134    175.861    175.456      0.405  1
        1  1338  .     4     1     1     A   134   134   VAL    CA      C   134     61.959     61.913      0.046  1
        1  1339  .     4     1     1     A   134   134   VAL    CB      C   134     33.522     32.268      1.254  1
        1  1342  .     4     1     1     A   134   134   VAL     N      N   134    128.628    122.358      6.270  1
        1  1343  .     4     1     1     A   135   135   THR     H      H   135      8.714      8.617      0.097  1
        1  1344  .     4     1     1     A   135   135   THR    HA      H   135      4.881      5.072     -0.191  1
        1  1349  .     4     1     1     A   135   135   THR     C      C   135    173.862    173.839      0.023  1
        1  1350  .     4     1     1     A   135   135   THR    CA      C   135     61.984     61.526      0.458  1
        1  1351  .     4     1     1     A   135   135   THR    CB      C   135     69.634     70.421     -0.787  1
        1  1353  .     4     1     1     A   135   135   THR     N      N   135    124.656    122.421      2.235  1
        1  1354  .     4     1     1     A   136   136   ALA     H      H   136      8.735      9.053     -0.318  1
        1  1355  .     4     1     1     A   136   136   ALA    HA      H   136      4.580      4.577      0.003  1
        1  1359  .     4     1     1     A   136   136   ALA     C      C   136    176.491    176.350      0.141  1
        1  1360  .     4     1     1     A   136   136   ALA    CA      C   136     51.569     51.668     -0.099  1
        1  1361  .     4     1     1     A   136   136   ALA    CB      C   136     20.397     21.926     -1.529  1
        1  1362  .     4     1     1     A   136   136   ALA     N      N   136    132.099    126.062      6.037  1
        1  1363  .     4     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .     4     1     1     A   137   137   LYS    HA      H   137      3.850      3.953     -0.103  1
        1  1373  .     4     1     1     A   137   137   LYS     C      C   137    176.055    175.878      0.177  1
        1  1374  .     4     1     1     A   137   137   LYS    CA      C   137     58.678     57.561      1.117  1
        1  1375  .     4     1     1     A   137   137   LYS    CB      C   137     30.787     30.436      0.351  1
        1  1379  .     4     1     1     A   137   137   LYS     N      N   137    124.450    124.985     -0.535  1
        1  1380  .     4     1     1     A   138   138   GLU     H      H   138      8.679      8.592      0.087  1
        1  1381  .     4     1     1     A   138   138   GLU    HA      H   138      4.021      3.817      0.204  1
        1  1386  .     4     1     1     A   138   138   GLU     C      C   138    174.959    174.756      0.203  1
        1  1387  .     4     1     1     A   138   138   GLU    CA      C   138     57.526     57.959     -0.433  1
        1  1388  .     4     1     1     A   138   138   GLU    CB      C   138     29.065     27.797      1.268  1
        1  1390  .     4     1     1     A   138   138   GLU     N      N   138    115.834    109.883      5.951  1
        1  1391  .     4     1     1     A   139   139   VAL     H      H   139      7.598      7.465      0.133  1
        1  1392  .     4     1     1     A   139   139   VAL    HA      H   139      4.490      4.651     -0.161  1
        1  1400  .     4     1     1     A   139   139   VAL     C      C   139    174.341    174.725     -0.384  1
        1  1401  .     4     1     1     A   139   139   VAL    CA      C   139     61.957     60.746      1.211  1
        1  1402  .     4     1     1     A   139   139   VAL    CB      C   139     34.067     35.254     -1.187  1
        1  1405  .     4     1     1     A   139   139   VAL     N      N   139    119.585    118.165      1.420  1
        1  1406  .     4     1     1     A   140   140   ILE     H      H   140      8.860      9.140     -0.280  1
        1  1407  .     4     1     1     A   140   140   ILE    HA      H   140      4.901      5.206     -0.305  1
        1  1417  .     4     1     1     A   140   140   ILE     C      C   140    176.112    175.155      0.957  1
        1  1418  .     4     1     1     A   140   140   ILE    CA      C   140     60.319     60.300      0.019  1
        1  1419  .     4     1     1     A   140   140   ILE    CB      C   140     40.631     39.594      1.037  1
        1  1423  .     4     1     1     A   140   140   ILE     N      N   140    129.176    127.198      1.978  1
        1  1424  .     4     1     1     A   141   141   THR     H      H   141      9.083      9.119     -0.036  1
        1  1425  .     4     1     1     A   141   141   THR    HA      H   141      6.018      5.345      0.673  1
        1  1430  .     4     1     1     A   141   141   THR     C      C   141    174.653    172.756      1.897  1
        1  1431  .     4     1     1     A   141   141   THR    CA      C   141     58.680     59.919     -1.239  1
        1  1432  .     4     1     1     A   141   141   THR    CB      C   141     72.363     72.309      0.054  1
        1  1434  .     4     1     1     A   141   141   THR     N      N   141    117.845    117.412      0.433  1
        1  1435  .     4     1     1     A   142   142   ARG     H      H   142      8.484      8.687     -0.203  1
        1  1436  .     4     1     1     A   142   142   ARG    HA      H   142      4.759      4.623      0.136  1
        1  1439  .     4     1     1     A   142   142   ARG     C      C   142    175.631    174.558      1.073  1
        1  1440  .     4     1     1     A   142   142   ARG    CA      C   142     55.944     55.368      0.576  1
        1  1441  .     4     1     1     A   142   142   ARG    CB      C   142     36.803     34.005      2.798  1
        1  1442  .     4     1     1     A   142   142   ARG     N      N   142    117.859    122.123     -4.264  1
        1  1443  .     4     1     1     A   143   143   THR     H      H   143      8.642      8.571      0.071  1
        1  1444  .     4     1     1     A   143   143   THR    HA      H   143      5.040      4.827      0.213  1
        1  1449  .     4     1     1     A   143   143   THR     C      C   143    174.419    173.842      0.577  1
        1  1450  .     4     1     1     A   143   143   THR    CA      C   143     61.987     60.923      1.064  1
        1  1451  .     4     1     1     A   143   143   THR    CB      C   143     69.141     69.913     -0.772  1
        1  1453  .     4     1     1     A   143   143   THR     N      N   143    119.295    117.555      1.740  1
        1  1454  .     4     1     1     A   144   144   VAL     H      H   144      9.120      9.057      0.063  1
        1  1455  .     4     1     1     A   144   144   VAL    HA      H   144      4.609      4.416      0.193  1
        1  1463  .     4     1     1     A   144   144   VAL     C      C   144    173.447    173.516     -0.069  1
        1  1464  .     4     1     1     A   144   144   VAL    CA      C   144     60.627     60.975     -0.348  1
        1  1465  .     4     1     1     A   144   144   VAL    CB      C   144     36.803     32.837      3.966  1
        1  1468  .     4     1     1     A   144   144   VAL     N      N   144    126.104    127.178     -1.074  1
        1  1469  .     4     1     1     A   145   145   LYS     H      H   145      8.460      8.400      0.060  1
        1  1470  .     4     1     1     A   145   145   LYS    HA      H   145      5.159      4.643      0.516  1
        1  1479  .     4     1     1     A   145   145   LYS     C      C   145    174.708    174.194      0.514  1
        1  1480  .     4     1     1     A   145   145   LYS    CA      C   145     54.795     53.981      0.814  1
        1  1481  .     4     1     1     A   145   145   LYS    CB      C   145     34.830     35.295     -0.465  1
        1  1485  .     4     1     1     A   145   145   LYS     N      N   145    127.357    128.331     -0.974  1
        1  1486  .     4     1     1     A   146   146   VAL     H      H   146      8.615      8.703     -0.088  1
        1  1487  .     4     1     1     A   146   146   VAL    HA      H   146      4.316      4.582     -0.266  1
        1  1495  .     4     1     1     A   146   146   VAL     C      C   146    176.185    175.324      0.861  1
        1  1496  .     4     1     1     A   146   146   VAL    CA      C   146     60.039     60.813     -0.774  1
        1  1497  .     4     1     1     A   146   146   VAL    CB      C   146     34.863     33.490      1.373  1
        1  1500  .     4     1     1     A   146   146   VAL     N      N   146    125.301    126.533     -1.232  1
        1  1501  .     4     1     1     A   147   147   THR     H      H   147      8.606      9.003     -0.397  1
        1  1502  .     4     1     1     A   147   147   THR    HA      H   147      4.274      5.230     -0.956  1
        1  1506  .     4     1     1     A   147   147   THR     C      C   147    172.964    173.102     -0.138  1
        1  1507  .     4     1     1     A   147   147   THR    CA      C   147     61.920     60.618      1.302  1
        1  1508  .     4     1     1     A   147   147   THR    CB      C   147     70.165     71.320     -1.155  1
        1  1510  .     4     1     1     A   147   147   THR     N      N   147    124.368    119.797      4.571  1
        1  1511  .     4     1     1     A   148   148   ASN     H      H   148      8.503      8.932     -0.429  1
        1  1512  .     4     1     1     A   148   148   ASN    HA      H   148      5.697      5.131      0.566  1
        1  1517  .     4     1     1     A   148   148   ASN     C      C   148    176.126    174.503      1.623  1
        1  1518  .     4     1     1     A   148   148   ASN    CA      C   148     52.752     52.961     -0.209  1
        1  1519  .     4     1     1     A   148   148   ASN    CB      C   148     40.084     41.087     -1.003  1
        1  1520  .     4     1     1     A   148   148   ASN     N      N   148    124.774    125.317     -0.543  1
        1  1522  .     4     1     1     A   149   149   VAL     H      H   149      9.036      9.316     -0.280  1
        1  1523  .     4     1     1     A   149   149   VAL    HA      H   149      4.605      4.980     -0.375  1
        1  1531  .     4     1     1     A   149   149   VAL     C      C   149    176.445    175.884      0.561  1
        1  1532  .     4     1     1     A   149   149   VAL    CA      C   149     60.810     60.874     -0.064  1
        1  1533  .     4     1     1     A   149   149   VAL    CB      C   149     33.991     33.280      0.711  1
        1  1536  .     4     1     1     A   149   149   VAL     N      N   149    117.952    123.443     -5.491  1
        1  1537  .     4     1     1     A   150   150   GLY     H      H   150      8.352      8.540     -0.188  1
        1  1538  .     4     1     1     A   150   150   GLY   HA2      H   150      4.081      4.240     -0.159  1
        1  1539  .     4     1     1     A   150   150   GLY   HA3      H   150      4.081      4.249     -0.168  1
        1  1540  .     4     1     1     A   150   150   GLY     C      C   150    173.097    174.033     -0.936  1
        1  1541  .     4     1     1     A   150   150   GLY    CA      C   150     45.553     45.577     -0.024  1
        1  1542  .     4     1     1     A   150   150   GLY     N      N   150    112.230    113.626     -1.396  1
        1  1543  .     4     1     1     A   151   151   ARG     H      H   151      8.347      7.897      0.450  1
        1  1544  .     4     1     1     A   151   151   ARG    HA      H   151      4.510      4.626     -0.116  1
        1  1551  .     4     1     1     A   151   151   ARG    CA      C   151     54.508     53.808      0.700  1
        1  1552  .     4     1     1     A   151   151   ARG    CB      C   151     30.561     29.393      1.168  1
        1  1554  .     4     1     1     A   151   151   ARG     N      N   151    122.297    119.438      2.859  1
        1  1555  .     4     1     1     A   152   152   PRO    HA      H   152      4.433      4.605     -0.172  1
        1  1562  .     4     1     1     A   152   152   PRO     C      C   152    176.747    176.768     -0.021  1
        1  1563  .     4     1     1     A   152   152   PRO    CA      C   152     63.595     62.296      1.299  1
        1  1564  .     4     1     1     A   152   152   PRO    CB      C   152     32.140     32.884     -0.744  1
        1  1567  .     4     1     1     A   153   153   SER     H      H   153      8.407      8.556     -0.149  1
        1  1568  .     4     1     1     A   153   153   SER    HA      H   153      4.335      4.436     -0.101  1
        1  1571  .     4     1     1     A   153   153   SER    CA      C   153     58.112     58.066      0.046  1
        1  1572  .     4     1     1     A   153   153   SER    CB      C   153     63.758     63.684      0.074  1
        1  1573  .     4     1     1     A   153   153   SER     N      N   153    117.720    115.359      2.361  1
        1  1574  .     4     1     1     A   154   154   MET     H      H   154      8.388      8.579     -0.191  1
        1  1575  .     4     1     1     A   154   154   MET    HA      H   154      4.474      4.245      0.229  1
        1  1580  .     4     1     1     A   154   154   MET     C      C   154    175.590    175.402      0.188  1
        1  1581  .     4     1     1     A   154   154   MET    CA      C   154     55.205     56.156     -0.951  1
        1  1582  .     4     1     1     A   154   154   MET    CB      C   154     31.904     32.718     -0.814  1
        1  1584  .     4     1     1     A   154   154   MET     N      N   154    123.980    122.778      1.202  1
        1  1585  .     4     1     1     A   155   155   ALA     H      H   155      8.244      8.529     -0.285  1
        1  1586  .     4     1     1     A   155   155   ALA    HA      H   155      4.298      4.530     -0.232  1
        1  1590  .     4     1     1     A   155   155   ALA     C      C   155    176.555    177.159     -0.604  1
        1  1591  .     4     1     1     A   155   155   ALA    CA      C   155     52.663     52.045      0.618  1
        1  1592  .     4     1     1     A   155   155   ALA    CB      C   155     19.303     21.135     -1.832  1
        1  1593  .     4     1     1     A   155   155   ALA     N      N   155    127.137    127.984     -0.847  1
        1     1  .     5     1     1     A     3     3   MET    HA      H     3      4.422      4.425     -0.003  1
        1     6  .     5     1     1     A     3     3   MET     C      C     3    175.907    176.393     -0.486  1
        1     7  .     5     1     1     A     3     3   MET    CA      C     3     55.397     55.469     -0.072  1
        1     8  .     5     1     1     A     3     3   MET    CB      C     3     32.733     33.379     -0.646  1
        1    10  .     5     1     1     A     4     4   MET     H      H     4      8.380      8.673     -0.293  1
        1    11  .     5     1     1     A     4     4   MET    CA      C     4     53.209     53.111      0.098  1
        1    12  .     5     1     1     A     4     4   MET    CB      C     4     32.687     34.022     -1.335  1
        1    13  .     5     1     1     A     4     4   MET     N      N     4    125.017    118.997      6.020  1
        1    14  .     5     1     1     A     5     5   PRO    HA      H     5      4.412      4.419     -0.007  1
        1    21  .     5     1     1     A     5     5   PRO    CA      C     5     63.026     64.866     -1.840  1
        1    22  .     5     1     1     A     5     5   PRO    CB      C     5     31.917     32.099     -0.182  1
        1    25  .     5     1     1     A     6     6   VAL     H      H     6      8.202      7.405      0.797  1
        1    26  .     5     1     1     A     6     6   VAL    HA      H     6      4.367      4.624     -0.257  1
        1    34  .     5     1     1     A     6     6   VAL    CA      C     6     59.772     58.144      1.628  1
        1    35  .     5     1     1     A     6     6   VAL    CB      C     6     32.975     34.551     -1.576  1
        1    36  .     5     1     1     A     6     6   VAL     N      N     6    123.163    111.987     11.176  1
        1    37  .     5     1     1     A     7     7   PRO    HA      H     7      4.724      4.413      0.311  1
        1    44  .     5     1     1     A     7     7   PRO     C      C     7    175.285    176.432     -1.147  1
        1    45  .     5     1     1     A     7     7   PRO    CA      C     7     63.041     64.617     -1.576  1
        1    46  .     5     1     1     A     7     7   PRO    CB      C     7     34.585     32.211      2.374  1
        1    49  .     5     1     1     A     7     7   PRO     N      N     7    141.218    136.545      4.673  1
        1    50  .     5     1     1     A     8     8   ASN     H      H     8      8.638      8.084      0.554  1
        1    51  .     5     1     1     A     8     8   ASN    HA      H     8      4.914      5.123     -0.209  1
        1    54  .     5     1     1     A     8     8   ASN    CA      C     8     51.541     50.257      1.284  1
        1    55  .     5     1     1     A     8     8   ASN    CB      C     8     38.954     39.393     -0.439  1
        1    56  .     5     1     1     A     8     8   ASN     N      N     8    120.939    117.700      3.239  1
        1    57  .     5     1     1     A     9     9   PRO    HA      H     9      4.422      4.337      0.085  1
        1    64  .     5     1     1     A     9     9   PRO     C      C     9    176.950    176.817      0.133  1
        1    65  .     5     1     1     A     9     9   PRO    CA      C     9     63.635     65.141     -1.506  1
        1    66  .     5     1     1     A     9     9   PRO    CB      C     9     32.481     31.995      0.486  1
        1    69  .     5     1     1     A     9     9   PRO     N      N     9    138.875    135.720      3.155  1
        1    70  .     5     1     1     A    10    10   THR     H      H    10      8.206      7.547      0.659  1
        1    71  .     5     1     1     A    10    10   THR    HA      H    10      4.249      4.359     -0.110  1
        1    76  .     5     1     1     A    10    10   THR     C      C    10    174.313    174.477     -0.164  1
        1    77  .     5     1     1     A    10    10   THR    CA      C    10     62.002     60.922      1.080  1
        1    78  .     5     1     1     A    10    10   THR    CB      C    10     69.661     70.276     -0.615  1
        1    80  .     5     1     1     A    10    10   THR     N      N    10    115.643    107.349      8.294  1
        1    81  .     5     1     1     A    11    11   MET     H      H    11      8.178      8.824     -0.646  1
        1    82  .     5     1     1     A    11    11   MET    HA      H    11      4.777      5.141     -0.364  1
        1    87  .     5     1     1     A    11    11   MET    CA      C    11     53.215     52.278      0.937  1
        1    88  .     5     1     1     A    11    11   MET    CB      C    11     32.433     34.791     -2.358  1
        1    90  .     5     1     1     A    11    11   MET     N      N    11    125.521    119.588      5.933  1
        1    91  .     5     1     1     A    12    12   PRO    HA      H    12      4.430      4.750     -0.320  1
        1    98  .     5     1     1     A    12    12   PRO     C      C    12    176.715    176.750     -0.035  1
        1    99  .     5     1     1     A    12    12   PRO    CA      C    12     63.103     62.576      0.527  1
        1   100  .     5     1     1     A    12    12   PRO    CB      C    12     32.164     31.343      0.821  1
        1   103  .     5     1     1     A    12    12   PRO     N      N    12    139.222    135.705      3.517  1
        1   104  .     5     1     1     A    13    13   VAL     H      H    13      8.249      8.365     -0.116  1
        1   105  .     5     1     1     A    13    13   VAL    HA      H    13      4.045      3.996      0.049  1
        1   113  .     5     1     1     A    13    13   VAL     C      C    13    176.324    175.374      0.950  1
        1   114  .     5     1     1     A    13    13   VAL    CA      C    13     62.577     62.816     -0.239  1
        1   115  .     5     1     1     A    13    13   VAL    CB      C    13     32.741     32.705      0.036  1
        1   118  .     5     1     1     A    13    13   VAL     N      N    13    122.455    122.474     -0.019  1
        1   119  .     5     1     1     A    14    14   LYS     H      H    14      8.413      8.944     -0.531  1
        1   120  .     5     1     1     A    14    14   LYS    HA      H    14      4.292      4.463     -0.171  1
        1   129  .     5     1     1     A    14    14   LYS     C      C    14    177.042    177.354     -0.312  1
        1   130  .     5     1     1     A    14    14   LYS    CA      C    14     56.453     57.475     -1.022  1
        1   131  .     5     1     1     A    14    14   LYS    CB      C    14     32.958     33.653     -0.695  1
        1   135  .     5     1     1     A    14    14   LYS     N      N    14    127.035    126.018      1.017  1
        1   136  .     5     1     1     A    15    15   GLY     H      H    15      8.500      7.883      0.617  1
        1   137  .     5     1     1     A    15    15   GLY   HA2      H    15      3.957      4.030     -0.073  1
        1   138  .     5     1     1     A    15    15   GLY   HA3      H    15      3.956      4.033     -0.077  1
        1   139  .     5     1     1     A    15    15   GLY     C      C    15    173.927    172.697      1.230  1
        1   140  .     5     1     1     A    15    15   GLY    CA      C    15     45.324     44.594      0.730  1
        1   141  .     5     1     1     A    15    15   GLY     N      N    15    112.296    105.484      6.812  1
        1   142  .     5     1     1     A    16    16   ALA     H      H    16      8.250      8.497     -0.247  1
        1   143  .     5     1     1     A    16    16   ALA    HA      H    16      4.326      4.609     -0.283  1
        1   147  .     5     1     1     A    16    16   ALA     C      C    16    178.034    175.448      2.586  1
        1   148  .     5     1     1     A    16    16   ALA    CA      C    16     52.663     51.261      1.402  1
        1   149  .     5     1     1     A    16    16   ALA    CB      C    16     19.850     22.028     -2.178  1
        1   150  .     5     1     1     A    16    16   ALA     N      N    16    125.364    124.052      1.312  1
        1   151  .     5     1     1     A    17    17   GLY     H      H    17      8.333      8.569     -0.236  1
        1   152  .     5     1     1     A    17    17   GLY   HA2      H    17      3.996      4.103     -0.107  1
        1   153  .     5     1     1     A    17    17   GLY   HA3      H    17      3.995      4.112     -0.117  1
        1   154  .     5     1     1     A    17    17   GLY     C      C    17    172.688    172.052      0.636  1
        1   155  .     5     1     1     A    17    17   GLY    CA      C    17     45.478     45.259      0.219  1
        1   156  .     5     1     1     A    17    17   GLY     N      N    17    108.634    105.493      3.141  1
        1   157  .     5     1     1     A    18    18   THR     H      H    18      8.501      9.030     -0.529  1
        1   158  .     5     1     1     A    18    18   THR    HA      H    18      5.200      5.301     -0.101  1
        1   163  .     5     1     1     A    18    18   THR     C      C    18    175.468    172.325      3.143  1
        1   164  .     5     1     1     A    18    18   THR    CA      C    18     61.851     59.464      2.387  1
        1   165  .     5     1     1     A    18    18   THR    CB      C    18     68.968     72.284     -3.316  1
        1   167  .     5     1     1     A    18    18   THR     N      N    18    121.548    119.016      2.532  1
        1   168  .     5     1     1     A    19    19   THR     H      H    19      8.849      8.721      0.128  1
        1   169  .     5     1     1     A    19    19   THR    HA      H    19      4.953      4.912      0.041  1
        1   174  .     5     1     1     A    19    19   THR     C      C    19    171.526    172.371     -0.845  1
        1   175  .     5     1     1     A    19    19   THR    CA      C    19     59.805     60.130     -0.325  1
        1   176  .     5     1     1     A    19    19   THR    CB      C    19     72.886     71.867      1.019  1
        1   177  .     5     1     1     A    19    19   THR     N      N    19    117.869    120.887     -3.018  1
        1   178  .     5     1     1     A    20    20   LEU     H      H    20      8.160      8.651     -0.491  1
        1   179  .     5     1     1     A    20    20   LEU    HA      H    20      5.419      4.712      0.707  1
        1   189  .     5     1     1     A    20    20   LEU     C      C    20    175.239    175.815     -0.576  1
        1   190  .     5     1     1     A    20    20   LEU    CA      C    20     53.756     53.404      0.352  1
        1   191  .     5     1     1     A    20    20   LEU    CB      C    20     45.553     43.338      2.215  1
        1   195  .     5     1     1     A    20    20   LEU     N      N    20    124.501    122.889      1.612  1
        1   196  .     5     1     1     A    21    21   TRP     H      H    21      9.595      9.207      0.388  1
        1   197  .     5     1     1     A    21    21   TRP    HA      H    21      5.536      5.557     -0.021  1
        1   203  .     5     1     1     A    21    21   TRP     C      C    21    174.611    174.720     -0.109  1
        1   204  .     5     1     1     A    21    21   TRP    CA      C    21     55.899     55.779      0.120  1
        1   205  .     5     1     1     A    21    21   TRP    CB      C    21     32.975     32.545      0.430  1
        1   208  .     5     1     1     A    21    21   TRP     N      N    21    128.774    121.181      7.593  1
        1   210  .     5     1     1     A    22    22   VAL     H      H    22      9.706      9.494      0.212  1
        1   211  .     5     1     1     A    22    22   VAL    HA      H    22      5.311      5.166      0.145  1
        1   219  .     5     1     1     A    22    22   VAL     C      C    22    173.127    173.196     -0.069  1
        1   220  .     5     1     1     A    22    22   VAL    CA      C    22     59.772     59.773     -0.001  1
        1   221  .     5     1     1     A    22    22   VAL    CB      C    22     36.256     35.081      1.175  1
        1   224  .     5     1     1     A    22    22   VAL     N      N    22    121.802    120.766      1.036  1
        1   225  .     5     1     1     A    23    23   TYR     H      H    23      8.676      8.696     -0.020  1
        1   228  .     5     1     1     A    23    23   TYR     N      N    23    132.248    128.478      3.770  1
        1   229  .     5     1     1     A    25    25   GLY   HA2      H    25      4.045      3.858      0.187  1
        1   230  .     5     1     1     A    25    25   GLY   HA3      H    25      2.988      3.874     -0.886  1
        1   231  .     5     1     1     A    25    25   GLY     C      C    25    172.044    173.964     -1.920  1
        1   232  .     5     1     1     A    25    25   GLY    CA      C    25     44.459     47.347     -2.888  1
        1   233  .     5     1     1     A    26    26   SER     H      H    26      8.698      8.269      0.429  1
        1   234  .     5     1     1     A    26    26   SER    HA      H    26      4.733      4.959     -0.226  1
        1   237  .     5     1     1     A    26    26   SER     C      C    26    174.554    173.711      0.843  1
        1   238  .     5     1     1     A    26    26   SER    CA      C    26     56.894     57.372     -0.478  1
        1   239  .     5     1     1     A    26    26   SER    CB      C    26     64.176     66.220     -2.044  1
        1   240  .     5     1     1     A    26    26   SER     N      N    26    113.857    113.743      0.114  1
        1   241  .     5     1     1     A    27    27   GLY     H      H    27      8.003      8.739     -0.736  1
        1   242  .     5     1     1     A    27    27   GLY   HA2      H    27      4.466      3.904      0.562  1
        1   243  .     5     1     1     A    27    27   GLY   HA3      H    27      3.526      3.941     -0.415  1
        1   244  .     5     1     1     A    27    27   GLY    CA      C    27     44.562     45.575     -1.013  1
        1   245  .     5     1     1     A    27    27   GLY     N      N    27    114.426    109.854      4.572  1
        1   246  .     5     1     1     A    29    29   PRO     C      C    29    175.101    176.228     -1.127  1
        1   247  .     5     1     1     A    29    29   PRO    CA      C    29     64.134     62.397      1.737  1
        1   249  .     5     1     1     A    30    30   TYR     H      H    30      7.648      8.682     -1.034  1
        1   250  .     5     1     1     A    30    30   TYR    HA      H    30      3.980      4.638     -0.658  1
        1   257  .     5     1     1     A    30    30   TYR     C      C    30    177.372    176.776      0.596  1
        1   258  .     5     1     1     A    30    30   TYR    CA      C    30     59.149     57.772      1.377  1
        1   259  .     5     1     1     A    30    30   TYR    CB      C    30     37.831     40.172     -2.341  1
        1   260  .     5     1     1     A    30    30   TYR     N      N    30    113.102    121.143     -8.041  1
        1   261  .     5     1     1     A    31    31   ALA     H      H    31      7.261      8.075     -0.814  1
        1   262  .     5     1     1     A    31    31   ALA    HA      H    31      4.076      4.152     -0.076  1
        1   266  .     5     1     1     A    31    31   ALA     C      C    31    178.437    178.233      0.204  1
        1   267  .     5     1     1     A    31    31   ALA    CA      C    31     55.397     55.205      0.192  1
        1   268  .     5     1     1     A    31    31   ALA    CB      C    31     18.756     18.961     -0.205  1
        1   269  .     5     1     1     A    31    31   ALA     N      N    31    124.316    123.098      1.218  1
        1   270  .     5     1     1     A    32    32   ASN     H      H    32      8.490      8.036      0.454  1
        1   271  .     5     1     1     A    32    32   ASN    HA      H    32      5.071      5.112     -0.041  1
        1   276  .     5     1     1     A    32    32   ASN    CA      C    32     51.779     50.903      0.876  1
        1   277  .     5     1     1     A    32    32   ASN    CB      C    32     38.575     38.301      0.274  1
        1   278  .     5     1     1     A    32    32   ASN     N      N    32    113.454    113.430      0.024  1
        1   286  .     5     1     1     A    33    33   PRO    CA      C    33     64.145     64.188     -0.043  1
        1   287  .     5     1     1     A    33    33   PRO    CB      C    33     31.845     31.812      0.033  1
        1   290  .     5     1     1     A    34    34   LEU     H      H    34      7.750      7.919     -0.169  1
        1   291  .     5     1     1     A    34    34   LEU    HA      H    34      3.733      4.139     -0.406  1
        1   301  .     5     1     1     A    34    34   LEU     C      C    34    178.295    177.838      0.457  1
        1   302  .     5     1     1     A    34    34   LEU    CA      C    34     56.491     57.121     -0.630  1
        1   303  .     5     1     1     A    34    34   LEU    CB      C    34     40.631     41.455     -0.824  1
        1   307  .     5     1     1     A    34    34   LEU     N      N    34    120.021    119.009      1.012  1
        1   308  .     5     1     1     A    35    35   SER     H      H    35      7.115      7.397     -0.282  1
        1   311  .     5     1     1     A    35    35   SER    CA      C    35     58.336     57.594      0.742  1
        1   312  .     5     1     1     A    35    35   SER    CB      C    35     63.600     62.675      0.925  1
        1   313  .     5     1     1     A    35    35   SER     N      N    35    114.212    113.004      1.208  1
        1   314  .     5     1     1     A    36    36   ASP     H      H    36      8.389      7.688      0.701  1
        1   315  .     5     1     1     A    36    36   ASP    HA      H    36      4.305      5.030     -0.725  1
        1   316  .     5     1     1     A    36    36   ASP    CA      C    36     56.303     52.647      3.656  1
        1   317  .     5     1     1     A    36    36   ASP     N      N    36    123.980    119.436      4.544  1
        1   318  .     5     1     1     A    37    37   VAL    CA      C    37     63.286     62.432      0.854  1
        1   319  .     5     1     1     A    37    37   VAL    CB      C    37     32.163     32.893     -0.730  1
        1   320  .     5     1     1     A    38    38   ASP     H      H    38      8.451      7.938      0.513  1
        1   323  .     5     1     1     A    38    38   ASP    CA      C    38     55.357     53.741      1.616  1
        1   324  .     5     1     1     A    38    38   ASP    CB      C    38     38.651     40.952     -2.301  1
        1   325  .     5     1     1     A    38    38   ASP     N      N    38    121.307    120.188      1.119  1
        1   326  .     5     1     1     A    39    39   TRP     H      H    39      7.967      7.609      0.358  1
        1   330  .     5     1     1     A    39    39   TRP     N      N    39    123.277    119.018      4.259  1
        1   332  .     5     1     1     A    40    40   SER     H      H    40      9.705      9.232      0.473  1
        1   333  .     5     1     1     A    40    40   SER    HA      H    40      5.004      4.953      0.051  1
        1   336  .     5     1     1     A    40    40   SER     C      C    40    173.675    173.247      0.428  1
        1   337  .     5     1     1     A    40    40   SER    CA      C    40     56.491     56.820     -0.329  1
        1   338  .     5     1     1     A    40    40   SER    CB      C    40     64.694     66.566     -1.872  1
        1   339  .     5     1     1     A    40    40   SER     N      N    40    117.835    115.618      2.217  1
        1   340  .     5     1     1     A    41    41   ARG     H      H    41      8.842      8.470      0.372  1
        1   341  .     5     1     1     A    41    41   ARG    HA      H    41      2.952      5.021     -2.069  1
        1   348  .     5     1     1     A    41    41   ARG    CA      C    41     57.284     55.142      2.142  1
        1   349  .     5     1     1     A    41    41   ARG    CB      C    41     28.820     32.191     -3.371  1
        1   352  .     5     1     1     A    41    41   ARG     N      N    41    132.909    122.790     10.119  1
        1   353  .     5     1     1     A    42    42   LEU     H      H    42      9.378      8.730      0.648  1
        1   354  .     5     1     1     A    42    42   LEU    HA      H    42      4.712      4.514      0.198  1
        1   361  .     5     1     1     A    42    42   LEU     C      C    42    175.950    176.750     -0.800  1
        1   362  .     5     1     1     A    42    42   LEU    CA      C    42     56.091     56.243     -0.152  1
        1   363  .     5     1     1     A    42    42   LEU    CB      C    42     44.666     42.931      1.735  1
        1   367  .     5     1     1     A    42    42   LEU     N      N    42    129.859    121.755      8.104  1
        1   368  .     5     1     1     A    43    43   ALA     H      H    43      7.191      7.546     -0.355  1
        1   369  .     5     1     1     A    43    43   ALA    HA      H    43      4.125      4.517     -0.392  1
        1   373  .     5     1     1     A    43    43   ALA     C      C    43    175.617    175.670     -0.053  1
        1   374  .     5     1     1     A    43    43   ALA    CA      C    43     52.663     51.676      0.987  1
        1   375  .     5     1     1     A    43    43   ALA    CB      C    43     25.866     21.482      4.384  1
        1   376  .     5     1     1     A    43    43   ALA     N      N    43    114.859    115.977     -1.118  1
        1   377  .     5     1     1     A    44    44   LYS     H      H    44      6.919      8.515     -1.596  1
        1   378  .     5     1     1     A    44    44   LYS    HA      H    44      4.508      4.753     -0.245  1
        1   387  .     5     1     1     A    44    44   LYS     C      C    44    174.745    175.199     -0.454  1
        1   388  .     5     1     1     A    44    44   LYS    CA      C    44     55.944     55.685      0.259  1
        1   389  .     5     1     1     A    44    44   LYS    CB      C    44     34.069     33.395      0.674  1
        1   393  .     5     1     1     A    44    44   LYS     N      N    44    120.377    117.006      3.371  1
        1   394  .     5     1     1     A    45    45   VAL     H      H    45      8.487      8.372      0.115  1
        1   395  .     5     1     1     A    45    45   VAL    HA      H    45      4.074      4.678     -0.604  1
        1   403  .     5     1     1     A    45    45   VAL     C      C    45    175.290    175.224      0.066  1
        1   404  .     5     1     1     A    45    45   VAL    CA      C    45     61.413     61.038      0.375  1
        1   405  .     5     1     1     A    45    45   VAL    CB      C    45     32.428     32.720     -0.292  1
        1   408  .     5     1     1     A    45    45   VAL     N      N    45    125.519    124.698      0.821  1
        1   409  .     5     1     1     A    46    46   LYS     H      H    46      8.896      8.783      0.113  1
        1   410  .     5     1     1     A    46    46   LYS    HA      H    46      4.245      4.135      0.110  1
        1   419  .     5     1     1     A    46    46   LYS     C      C    46    175.823    176.075     -0.252  1
        1   420  .     5     1     1     A    46    46   LYS    CA      C    46     57.038     58.471     -1.433  1
        1   421  .     5     1     1     A    46    46   LYS    CB      C    46     33.522     33.002      0.520  1
        1   424  .     5     1     1     A    46    46   LYS     N      N    46    130.756    130.343      0.413  1
        1   425  .     5     1     1     A    47    47   ASP     H      H    47      7.898      8.070     -0.172  1
        1   426  .     5     1     1     A    47    47   ASP    HA      H    47      4.624      5.075     -0.451  1
        1   429  .     5     1     1     A    47    47   ASP     C      C    47    173.628    173.889     -0.261  1
        1   430  .     5     1     1     A    47    47   ASP    CA      C    47     54.303     52.806      1.497  1
        1   431  .     5     1     1     A    47    47   ASP    CB      C    47     43.366     44.538     -1.172  1
        1   432  .     5     1     1     A    47    47   ASP     N      N    47    116.840    116.926     -0.086  1
        1   433  .     5     1     1     A    48    48   LEU     H      H    48      8.311      8.728     -0.417  1
        1   434  .     5     1     1     A    48    48   LEU    HA      H    48      4.794      4.929     -0.135  1
        1   443  .     5     1     1     A    48    48   LEU     C      C    48    175.700    174.554      1.146  1
        1   444  .     5     1     1     A    48    48   LEU    CA      C    48     55.397     54.653      0.744  1
        1   445  .     5     1     1     A    48    48   LEU    CB      C    48     45.006     45.663     -0.657  1
        1   449  .     5     1     1     A    48    48   LEU     N      N    48    123.585    122.741      0.844  1
        1   450  .     5     1     1     A    49    49   THR     H      H    49      8.642      9.254     -0.612  1
        1   451  .     5     1     1     A    49    49   THR    HA      H    49      4.688      4.985     -0.297  1
        1   456  .     5     1     1     A    49    49   THR    CA      C    49     59.246     59.425     -0.179  1
        1   457  .     5     1     1     A    49    49   THR    CB      C    49     70.737     70.121      0.616  1
        1   458  .     5     1     1     A    49    49   THR     N      N    49    121.461    122.207     -0.746  1
        1   459  .     5     1     1     A    50    50   PRO    HA      H    50      4.334      4.875     -0.541  1
        1   466  .     5     1     1     A    50    50   PRO     C      C    50    177.131    176.105      1.026  1
        1   467  .     5     1     1     A    50    50   PRO    CA      C    50     63.154     62.427      0.727  1
        1   468  .     5     1     1     A    50    50   PRO    CB      C    50     32.155     29.504      2.651  1
        1   471  .     5     1     1     A    51    51   GLY     H      H    51      8.346      8.694     -0.348  1
        1   472  .     5     1     1     A    51    51   GLY   HA2      H    51      3.921      4.075     -0.154  1
        1   473  .     5     1     1     A    51    51   GLY   HA3      H    51      3.770      4.076     -0.306  1
        1   474  .     5     1     1     A    51    51   GLY     C      C    51    174.093    172.820      1.273  1
        1   475  .     5     1     1     A    51    51   GLY    CA      C    51     45.553     45.003      0.550  1
        1   476  .     5     1     1     A    51    51   GLY     N      N    51    111.680    110.694      0.986  1
        1   477  .     5     1     1     A    52    52   GLU     H      H    52      8.230      9.168     -0.938  1
        1   478  .     5     1     1     A    52    52   GLU    HA      H    52      4.243      4.965     -0.722  1
        1   483  .     5     1     1     A    52    52   GLU     C      C    52    176.514    175.866      0.648  1
        1   484  .     5     1     1     A    52    52   GLU    CA      C    52     56.433     54.637      1.796  1
        1   485  .     5     1     1     A    52    52   GLU    CB      C    52     30.411     33.191     -2.780  1
        1   487  .     5     1     1     A    52    52   GLU     N      N    52    121.936    117.676      4.260  1
        1   488  .     5     1     1     A    53    53   LEU     H      H    53      8.329      8.223      0.106  1
        1   489  .     5     1     1     A    53    53   LEU    HA      H    53      4.395      4.755     -0.360  1
        1   499  .     5     1     1     A    53    53   LEU     C      C    53    177.376    176.417      0.959  1
        1   500  .     5     1     1     A    53    53   LEU    CA      C    53     55.397     54.008      1.389  1
        1   501  .     5     1     1     A    53    53   LEU    CB      C    53     42.272     42.514     -0.242  1
        1   505  .     5     1     1     A    53    53   LEU     N      N    53    124.343    118.378      5.965  1
        1   506  .     5     1     1     A    54    54   THR     H      H    54      8.105      8.086      0.019  1
        1   507  .     5     1     1     A    54    54   THR    HA      H    54      4.297      3.988      0.309  1
        1   512  .     5     1     1     A    54    54   THR     C      C    54    174.269    173.405      0.864  1
        1   513  .     5     1     1     A    54    54   THR    CA      C    54     61.435     63.250     -1.815  1
        1   514  .     5     1     1     A    54    54   THR    CB      C    54     70.186     66.675      3.511  1
        1   516  .     5     1     1     A    54    54   THR     N      N    54    116.475    112.555      3.920  1
        1   517  .     5     1     1     A    55    55   ALA     H      H    55      8.314      7.696      0.618  1
        1   518  .     5     1     1     A    55    55   ALA    HA      H    55      4.267      4.667     -0.400  1
        1   522  .     5     1     1     A    55    55   ALA     C      C    55    177.755    177.196      0.559  1
        1   523  .     5     1     1     A    55    55   ALA    CA      C    55     52.663     50.330      2.333  1
        1   524  .     5     1     1     A    55    55   ALA    CB      C    55     19.303     22.151     -2.848  1
        1   525  .     5     1     1     A    55    55   ALA     N      N    55    127.599    124.291      3.308  1
        1   526  .     5     1     1     A    56    56   GLU     H      H    56      8.351      8.785     -0.434  1
        1   527  .     5     1     1     A    56    56   GLU    HA      H    56      4.204      4.577     -0.373  1
        1   532  .     5     1     1     A    56    56   GLU     C      C    56    176.296    176.054      0.242  1
        1   533  .     5     1     1     A    56    56   GLU    CA      C    56     57.038     56.111      0.927  1
        1   534  .     5     1     1     A    56    56   GLU    CB      C    56     30.241     29.777      0.464  1
        1   536  .     5     1     1     A    56    56   GLU     N      N    56    121.116    119.226      1.890  1
        1   537  .     5     1     1     A    57    57   SER     H      H    57      8.119      7.500      0.619  1
        1   538  .     5     1     1     A    57    57   SER    HA      H    57      4.363      4.385     -0.022  1
        1   541  .     5     1     1     A    57    57   SER     C      C    57    173.958    173.380      0.578  1
        1   542  .     5     1     1     A    57    57   SER    CA      C    57     58.160     58.859     -0.699  1
        1   543  .     5     1     1     A    57    57   SER    CB      C    57     64.168     63.724      0.444  1
        1   544  .     5     1     1     A    57    57   SER     N      N    57    117.408    117.538     -0.130  1
        1   545  .     5     1     1     A    58    58   TYR     H      H    58      8.150      8.657     -0.507  1
        1   546  .     5     1     1     A    58    58   TYR    HA      H    58      4.545      4.875     -0.330  1
        1   553  .     5     1     1     A    58    58   TYR     C      C    58    175.258    173.192      2.066  1
        1   554  .     5     1     1     A    58    58   TYR    CA      C    58     57.949     58.146     -0.197  1
        1   555  .     5     1     1     A    58    58   TYR    CB      C    58     38.926     41.174     -2.248  1
        1   560  .     5     1     1     A    58    58   TYR     N      N    58    123.648    126.857     -3.209  1
        1   561  .     5     1     1     A    59    59   ASP     H      H    59      8.134      8.043      0.091  1
        1   562  .     5     1     1     A    59    59   ASP    HA      H    59      4.559      5.155     -0.596  1
        1   565  .     5     1     1     A    59    59   ASP    CA      C    59     54.119     53.105      1.014  1
        1   566  .     5     1     1     A    59    59   ASP    CB      C    59     41.492     40.669      0.823  1
        1   567  .     5     1     1     A    59    59   ASP     N      N    59    123.649    122.460      1.189  1
        1   568  .     5     1     1     A    60    60   ASP     H      H    60      8.219      8.252     -0.033  1
        1   569  .     5     1     1     A    60    60   ASP    HA      H    60      4.520      5.106     -0.586  1
        1   572  .     5     1     1     A    60    60   ASP     C      C    60    176.672    174.114      2.558  1
        1   573  .     5     1     1     A    60    60   ASP    CA      C    60     54.312     54.545     -0.233  1
        1   574  .     5     1     1     A    60    60   ASP    CB      C    60     40.651     42.739     -2.088  1
        1   575  .     5     1     1     A    60    60   ASP     N      N    60    122.988    124.340     -1.352  1
        1   576  .     5     1     1     A    61    61   SER     H      H    61      8.269      8.603     -0.334  1
        1   577  .     5     1     1     A    61    61   SER    HA      H    61      4.286      4.864     -0.578  1
        1   580  .     5     1     1     A    61    61   SER    CA      C    61     58.956     57.390      1.566  1
        1   581  .     5     1     1     A    61    61   SER    CB      C    61     63.614     63.012      0.602  1
        1   582  .     5     1     1     A    61    61   SER     N      N    61    117.380    120.133     -2.753  1
        1   583  .     5     1     1     A    62    62   TYR     H      H    62      7.946      8.913     -0.967  1
        1   584  .     5     1     1     A    62    62   TYR    HA      H    62      4.444      4.654     -0.210  1
        1   591  .     5     1     1     A    62    62   TYR     C      C    62    175.584    175.899     -0.315  1
        1   592  .     5     1     1     A    62    62   TYR    CA      C    62     58.131     58.794     -0.663  1
        1   593  .     5     1     1     A    62    62   TYR    CB      C    62     38.366     39.485     -1.119  1
        1   594  .     5     1     1     A    62    62   TYR     N      N    62    123.179    125.927     -2.748  1
        1   595  .     5     1     1     A    63    63   LEU     H      H    63      7.800      8.484     -0.684  1
        1   596  .     5     1     1     A    63    63   LEU    HA      H    63      4.193      4.686     -0.493  1
        1   606  .     5     1     1     A    63    63   LEU     C      C    63    175.913    174.369      1.544  1
        1   607  .     5     1     1     A    63    63   LEU    CA      C    63     55.071     54.568      0.503  1
        1   608  .     5     1     1     A    63    63   LEU    CB      C    63     42.582     44.323     -1.741  1
        1   612  .     5     1     1     A    63    63   LEU     N      N    63    124.719    122.828      1.891  1
        1   613  .     5     1     1     A    64    64   ASP     H      H    64      8.069      9.103     -1.034  1
        1   614  .     5     1     1     A    64    64   ASP    HA      H    64      4.510      4.716     -0.206  1
        1   617  .     5     1     1     A    64    64   ASP    CA      C    64     54.292     53.836      0.456  1
        1   618  .     5     1     1     A    64    64   ASP    CB      C    64     41.174     41.914     -0.740  1
        1   619  .     5     1     1     A    64    64   ASP     N      N    64    122.223    127.526     -5.303  1
        1   620  .     5     1     1     A    65    65   ASP     H      H    65      8.070      8.896     -0.826  1
        1   621  .     5     1     1     A    65    65   ASP    HA      H    65      4.507      5.272     -0.765  1
        1   624  .     5     1     1     A    65    65   ASP    CA      C    65     54.430     53.830      0.600  1
        1   625  .     5     1     1     A    65    65   ASP    CB      C    65     41.303     43.704     -2.401  1
        1   626  .     5     1     1     A    65    65   ASP     N      N    65    122.065    121.261      0.804  1
        1   627  .     5     1     1     A    66    66   GLU     H      H    66      8.411      9.137     -0.726  1
        1   628  .     5     1     1     A    66    66   GLU    HA      H    66      4.151      4.606     -0.455  1
        1   633  .     5     1     1     A    66    66   GLU     C      C    66    176.407    175.592      0.815  1
        1   634  .     5     1     1     A    66    66   GLU    CA      C    66     57.389     56.171      1.218  1
        1   635  .     5     1     1     A    66    66   GLU    CB      C    66     30.241     30.581     -0.340  1
        1   637  .     5     1     1     A    66    66   GLU     N      N    66    122.967    123.843     -0.876  1
        1   638  .     5     1     1     A    67    67   ASP     H      H    67      8.265      7.698      0.567  1
        1   639  .     5     1     1     A    67    67   ASP    HA      H    67      4.550      4.839     -0.289  1
        1   642  .     5     1     1     A    67    67   ASP     C      C    67    175.987    174.587      1.400  1
        1   643  .     5     1     1     A    67    67   ASP    CA      C    67     54.267     54.249      0.018  1
        1   644  .     5     1     1     A    67    67   ASP    CB      C    67     41.151     42.695     -1.544  1
        1   645  .     5     1     1     A    67    67   ASP     N      N    67    121.810    119.924      1.886  1
        1   646  .     5     1     1     A    68    68   ALA     H      H    68      7.895      8.818     -0.923  1
        1   647  .     5     1     1     A    68    68   ALA    HA      H    68      4.154      4.359     -0.205  1
        1   651  .     5     1     1     A    68    68   ALA     C      C    68    177.384    177.329      0.055  1
        1   652  .     5     1     1     A    68    68   ALA    CA      C    68     52.715     53.028     -0.313  1
        1   653  .     5     1     1     A    68    68   ALA    CB      C    68     19.354     18.942      0.412  1
        1   654  .     5     1     1     A    68    68   ALA     N      N    68    125.630    129.242     -3.612  1
        1   655  .     5     1     1     A    69    69   ASP     H      H    69      8.268      9.207     -0.939  1
        1   656  .     5     1     1     A    69    69   ASP    HA      H    69      4.554      4.836     -0.282  1
        1   659  .     5     1     1     A    69    69   ASP     C      C    69    176.474    175.709      0.765  1
        1   660  .     5     1     1     A    69    69   ASP    CA      C    69     54.303     55.316     -1.013  1
        1   661  .     5     1     1     A    69    69   ASP    CB      C    69     41.178     42.840     -1.662  1
        1   662  .     5     1     1     A    69    69   ASP     N      N    69    120.696    124.916     -4.220  1
        1   663  .     5     1     1     A    70    70   TRP     H      H    70      8.050      7.725      0.325  1
        1   664  .     5     1     1     A    70    70   TRP    HA      H    70      4.578      4.812     -0.234  1
        1   671  .     5     1     1     A    70    70   TRP     C      C    70    176.721    175.526      1.195  1
        1   672  .     5     1     1     A    70    70   TRP    CA      C    70     58.131     57.364      0.767  1
        1   673  .     5     1     1     A    70    70   TRP    CB      C    70     29.147     31.549     -2.402  1
        1   675  .     5     1     1     A    70    70   TRP     N      N    70    123.762    118.853      4.909  1
        1   677  .     5     1     1     A    71    71   THR     H      H    71      7.863      8.298     -0.435  1
        1   678  .     5     1     1     A    71    71   THR    HA      H    71      4.765      3.803      0.962  1
        1   683  .     5     1     1     A    71    71   THR     C      C    71    174.309    174.132      0.177  1
        1   684  .     5     1     1     A    71    71   THR    CA      C    71     62.506     66.373     -3.867  1
        1   685  .     5     1     1     A    71    71   THR    CB      C    71     69.616     68.472      1.144  1
        1   687  .     5     1     1     A    71    71   THR     N      N    71    116.336    119.947     -3.611  1
        1   688  .     5     1     1     A    72    72   ALA     H      H    72      7.967      7.943      0.024  1
        1   689  .     5     1     1     A    72    72   ALA    HA      H    72      4.197      4.068      0.129  1
        1   693  .     5     1     1     A    72    72   ALA     C      C    72    178.212    176.037      2.175  1
        1   694  .     5     1     1     A    72    72   ALA    CA      C    72     53.209     53.068      0.141  1
        1   695  .     5     1     1     A    72    72   ALA    CB      C    72     19.303     17.297      2.006  1
        1   696  .     5     1     1     A    72    72   ALA     N      N    72    126.785    122.798      3.987  1
        1   697  .     5     1     1     A    73    73   THR     H      H    73      8.010      7.581      0.429  1
        1   698  .     5     1     1     A    73    73   THR    HA      H    73      4.325      4.970     -0.645  1
        1   703  .     5     1     1     A    73    73   THR     C      C    73    175.529    173.260      2.269  1
        1   704  .     5     1     1     A    73    73   THR    CA      C    73     61.959     59.991      1.968  1
        1   705  .     5     1     1     A    73    73   THR    CB      C    73     70.163     72.581     -2.418  1
        1   707  .     5     1     1     A    73    73   THR     N      N    73    112.866    106.204      6.662  1
        1   708  .     5     1     1     A    74    74   GLY     H      H    74      8.322      8.293      0.029  1
        1   709  .     5     1     1     A    74    74   GLY   HA2      H    74      3.898      4.244     -0.346  1
        1   710  .     5     1     1     A    74    74   GLY   HA3      H    74      3.899      4.247     -0.348  1
        1   711  .     5     1     1     A    74    74   GLY     C      C    74    174.126    171.675      2.451  1
        1   712  .     5     1     1     A    74    74   GLY    CA      C    74     45.806     45.862     -0.056  1
        1   713  .     5     1     1     A    74    74   GLY     N      N    74    112.599    108.787      3.812  1
        1   714  .     5     1     1     A    75    75   GLN     H      H    75      8.191      8.620     -0.429  1
        1   715  .     5     1     1     A    75    75   GLN    HA      H    75      4.247      5.007     -0.760  1
        1   720  .     5     1     1     A    75    75   GLN     C      C    75    176.550    174.575      1.975  1
        1   721  .     5     1     1     A    75    75   GLN    CA      C    75     55.944     55.369      0.575  1
        1   722  .     5     1     1     A    75    75   GLN    CB      C    75     29.694     31.980     -2.286  1
        1   724  .     5     1     1     A    75    75   GLN     N      N    75    121.127    121.400     -0.273  1
        1   725  .     5     1     1     A    76    76   GLY     H      H    76      8.440      8.641     -0.201  1
        1   726  .     5     1     1     A    76    76   GLY   HA2      H    76      3.679      4.074     -0.395  1
        1   727  .     5     1     1     A    76    76   GLY   HA3      H    76      4.231      4.083      0.148  1
        1   728  .     5     1     1     A    76    76   GLY     C      C    76    174.677    174.179      0.498  1
        1   729  .     5     1     1     A    76    76   GLY    CA      C    76     45.593     44.660      0.933  1
        1   730  .     5     1     1     A    76    76   GLY     N      N    76    111.119    113.646     -2.527  1
        1   731  .     5     1     1     A    77    77   GLN     H      H    77      7.980      8.632     -0.652  1
        1   732  .     5     1     1     A    77    77   GLN    HA      H    77      4.393      3.830      0.563  1
        1   739  .     5     1     1     A    77    77   GLN     C      C    77    177.685    175.126      2.559  1
        1   740  .     5     1     1     A    77    77   GLN    CA      C    77     57.038     56.853      0.185  1
        1   741  .     5     1     1     A    77    77   GLN    CB      C    77     31.334     26.564      4.770  1
        1   743  .     5     1     1     A    77    77   GLN     N      N    77    122.155    117.788      4.367  1
        1   745  .     5     1     1     A    78    78   LYS     H      H    78      9.008      8.072      0.936  1
        1   746  .     5     1     1     A    78    78   LYS    HA      H    78      4.349      4.314      0.035  1
        1   755  .     5     1     1     A    78    78   LYS     C      C    78    176.456    175.872      0.584  1
        1   756  .     5     1     1     A    78    78   LYS    CA      C    78     56.401     56.591     -0.190  1
        1   757  .     5     1     1     A    78    78   LYS    CB      C    78     32.989     32.971      0.018  1
        1   761  .     5     1     1     A    78    78   LYS     N      N    78    125.240    120.053      5.187  1
        1   762  .     5     1     1     A    79    79   SER     H      H    79      8.377      8.952     -0.575  1
        1   763  .     5     1     1     A    79    79   SER    HA      H    79      4.490      5.197     -0.707  1
        1   766  .     5     1     1     A    79    79   SER     C      C    79    174.064    173.163      0.901  1
        1   767  .     5     1     1     A    79    79   SER    CA      C    79     58.331     57.744      0.587  1
        1   768  .     5     1     1     A    79    79   SER    CB      C    79     64.349     64.278      0.071  1
        1   769  .     5     1     1     A    79    79   SER     N      N    79    118.463    122.158     -3.695  1
        1   770  .     5     1     1     A    80    80   ALA     H      H    80      8.417      8.702     -0.285  1
        1   771  .     5     1     1     A    80    80   ALA    HA      H    80      4.417      4.968     -0.551  1
        1   775  .     5     1     1     A    80    80   ALA     C      C    80    177.542    176.807      0.735  1
        1   776  .     5     1     1     A    80    80   ALA    CA      C    80     52.479     51.182      1.297  1
        1   777  .     5     1     1     A    80    80   ALA    CB      C    80     19.794     22.725     -2.931  1
        1   778  .     5     1     1     A    80    80   ALA     N      N    80    127.316    127.586     -0.270  1
        1   779  .     5     1     1     A    81    81   GLY     H      H    81      8.257      8.633     -0.376  1
        1   780  .     5     1     1     A    81    81   GLY   HA2      H    81      3.898      3.989     -0.091  1
        1   781  .     5     1     1     A    81    81   GLY   HA3      H    81      3.899      4.014     -0.115  1
        1   782  .     5     1     1     A    81    81   GLY     C      C    81    172.701    174.595     -1.894  1
        1   783  .     5     1     1     A    81    81   GLY    CA      C    81     45.006     46.664     -1.658  1
        1   784  .     5     1     1     A    81    81   GLY     N      N    81    109.781    108.873      0.908  1
        1   785  .     5     1     1     A    82    82   ASP     H      H    82      8.098      8.149     -0.051  1
        1   786  .     5     1     1     A    82    82   ASP    HA      H    82      5.046      5.002      0.044  1
        1   789  .     5     1     1     A    82    82   ASP     C      C    82    176.035    175.463      0.572  1
        1   790  .     5     1     1     A    82    82   ASP    CA      C    82     53.756     54.390     -0.634  1
        1   791  .     5     1     1     A    82    82   ASP    CB      C    82     42.819     41.791      1.028  1
        1   792  .     5     1     1     A    82    82   ASP     N      N    82    121.105    119.512      1.593  1
        1   793  .     5     1     1     A    83    83   THR     H      H    83      8.830      8.589      0.241  1
        1   794  .     5     1     1     A    83    83   THR    HA      H    83      4.192      4.941     -0.749  1
        1   799  .     5     1     1     A    83    83   THR     C      C    83    172.449    172.642     -0.193  1
        1   800  .     5     1     1     A    83    83   THR    CA      C    83     61.927     61.212      0.715  1
        1   801  .     5     1     1     A    83    83   THR    CB      C    83     70.701     72.224     -1.523  1
        1   803  .     5     1     1     A    83    83   THR     N      N    83    119.545    115.809      3.736  1
        1   804  .     5     1     1     A    84    84   SER     H      H    84      8.015      9.135     -1.120  1
        1   805  .     5     1     1     A    84    84   SER    HA      H    84      5.103      5.102      0.001  1
        1   808  .     5     1     1     A    84    84   SER     C      C    84    172.669    173.099     -0.430  1
        1   809  .     5     1     1     A    84    84   SER    CA      C    84     57.038     56.819      0.219  1
        1   810  .     5     1     1     A    84    84   SER    CB      C    84     64.147     64.557     -0.410  1
        1   811  .     5     1     1     A    84    84   SER     N      N    84    121.702    121.696      0.006  1
        1   812  .     5     1     1     A    85    85   PHE     H      H    85      9.168      8.365      0.803  1
        1   813  .     5     1     1     A    85    85   PHE    HA      H    85      5.186      5.515     -0.329  1
        1   820  .     5     1     1     A    85    85   PHE     C      C    85    176.471    172.500      3.971  1
        1   821  .     5     1     1     A    85    85   PHE    CA      C    85     55.944     55.569      0.375  1
        1   822  .     5     1     1     A    85    85   PHE    CB      C    85     43.366     42.284      1.082  1
        1   823  .     5     1     1     A    85    85   PHE     N      N    85    122.846    122.318      0.528  1
        1   824  .     5     1     1     A    86    86   THR     H      H    86      8.821      8.581      0.240  1
        1   825  .     5     1     1     A    86    86   THR    HA      H    86      4.661      4.588      0.073  1
        1   830  .     5     1     1     A    86    86   THR     C      C    86    173.396    174.036     -0.640  1
        1   831  .     5     1     1     A    86    86   THR    CA      C    86     63.528     62.074      1.454  1
        1   832  .     5     1     1     A    86    86   THR    CB      C    86     67.840     70.329     -2.489  1
        1   834  .     5     1     1     A    86    86   THR     N      N    86    120.349    117.133      3.216  1
        1   835  .     5     1     1     A    87    87   LEU     H      H    87      8.860      8.710      0.150  1
        1   836  .     5     1     1     A    87    87   LEU    HA      H    87      4.841      5.422     -0.581  1
        1   846  .     5     1     1     A    87    87   LEU    CA      C    87     52.663     53.501     -0.838  1
        1   847  .     5     1     1     A    87    87   LEU    CB      C    87     42.819     46.059     -3.240  1
        1   851  .     5     1     1     A    87    87   LEU     N      N    87    129.654    124.935      4.719  1
        1   852  .     5     1     1     A    88    88   ALA     H      H    88      7.957      8.247     -0.290  1
        1   853  .     5     1     1     A    88    88   ALA    HA      H    88      5.408      5.326      0.082  1
        1   857  .     5     1     1     A    88    88   ALA     C      C    88    176.079    175.546      0.533  1
        1   858  .     5     1     1     A    88    88   ALA    CA      C    88     49.928     51.546     -1.618  1
        1   859  .     5     1     1     A    88    88   ALA    CB      C    88     24.225     22.892      1.333  1
        1   860  .     5     1     1     A    88    88   ALA     N      N    88    121.170    121.780     -0.610  1
        1   861  .     5     1     1     A    89    89   TRP     H      H    89      9.280      9.183      0.097  1
        1   862  .     5     1     1     A    89    89   TRP    HA      H    89      4.672      5.494     -0.822  1
        1   869  .     5     1     1     A    89    89   TRP     C      C    89    175.284    175.230      0.054  1
        1   870  .     5     1     1     A    89    89   TRP    CA      C    89     59.225     55.649      3.576  1
        1   871  .     5     1     1     A    89    89   TRP    CB      C    89     32.975     31.436      1.539  1
        1   874  .     5     1     1     A    89    89   TRP     N      N    89    120.987    125.555     -4.568  1
        1   876  .     5     1     1     A    90    90   MET     H      H    90      9.175      8.398      0.777  1
        1   877  .     5     1     1     A    90    90   MET    HA      H    90      4.982      4.813      0.169  1
        1   885  .     5     1     1     A    90    90   MET    CA      C    90     53.209     54.507     -1.298  1
        1   886  .     5     1     1     A    90    90   MET    CB      C    90     31.334     32.245     -0.911  1
        1   888  .     5     1     1     A    90    90   MET     N      N    90    123.952    126.756     -2.804  1
        1   889  .     5     1     1     A    91    91   PRO    HA      H    91      4.272      4.243      0.029  1
        1   896  .     5     1     1     A    91    91   PRO     C      C    91    177.818    177.473      0.345  1
        1   897  .     5     1     1     A    91    91   PRO    CA      C    91     64.688     63.700      0.988  1
        1   898  .     5     1     1     A    91    91   PRO    CB      C    91     31.321     31.237      0.084  1
        1   901  .     5     1     1     A    92    92   GLY     H      H    92      8.761      8.676      0.085  1
        1   902  .     5     1     1     A    92    92   GLY   HA2      H    92      4.255      3.818      0.437  1
        1   903  .     5     1     1     A    92    92   GLY   HA3      H    92      3.647      3.821     -0.174  1
        1   904  .     5     1     1     A    92    92   GLY    CA      C    92     45.572     45.036      0.536  1
        1   905  .     5     1     1     A    92    92   GLY     N      N    92    114.559    112.614      1.945  1
        1   906  .     5     1     1     A    93    93   GLU     H      H    93      8.190      7.118      1.072  1
        1   907  .     5     1     1     A    93    93   GLU    HA      H    93      4.291      4.508     -0.217  1
        1   912  .     5     1     1     A    93    93   GLU    CA      C    93     55.988     54.532      1.456  1
        1   913  .     5     1     1     A    93    93   GLU    CB      C    93     29.632     31.645     -2.013  1
        1   915  .     5     1     1     A    93    93   GLU     N      N    93    121.127    119.185      1.942  1
        1   916  .     5     1     1     A    94    94   GLN     H      H    94      8.389      8.448     -0.059  1
        1   917  .     5     1     1     A    94    94   GLN    HA      H    94      4.428      5.270     -0.842  1
        1   922  .     5     1     1     A    94    94   GLN     C      C    94    175.744    176.620     -0.876  1
        1   923  .     5     1     1     A    94    94   GLN    CA      C    94     56.102     54.291      1.811  1
        1   924  .     5     1     1     A    94    94   GLN    CB      C    94     29.957     32.442     -2.485  1
        1   926  .     5     1     1     A    94    94   GLN     N      N    94    123.980    118.726      5.254  1
        1   927  .     5     1     1     A    95    95   GLY     H      H    95      8.328      8.762     -0.434  1
        1   928  .     5     1     1     A    95    95   GLY   HA2      H    95      5.387      4.122      1.265  1
        1   929  .     5     1     1     A    95    95   GLY   HA3      H    95      3.787      4.303     -0.516  1
        1   930  .     5     1     1     A    95    95   GLY     C      C    95    175.083    176.100     -1.017  1
        1   931  .     5     1     1     A    95    95   GLY    CA      C    95     46.763     45.758      1.005  1
        1   932  .     5     1     1     A    95    95   GLY     N      N    95    110.618    111.635     -1.017  1
        1   933  .     5     1     1     A    96    96   GLN     H      H    96      7.753      8.621     -0.868  1
        1   934  .     5     1     1     A    96    96   GLN    HA      H    96      3.342      3.746     -0.404  1
        1   941  .     5     1     1     A    96    96   GLN     C      C    96    177.938    178.325     -0.387  1
        1   942  .     5     1     1     A    96    96   GLN    CA      C    96     60.319     58.882      1.437  1
        1   943  .     5     1     1     A    96    96   GLN    CB      C    96     28.600     28.184      0.416  1
        1   945  .     5     1     1     A    96    96   GLN     N      N    96    121.934    121.334      0.600  1
        1   947  .     5     1     1     A    97    97   GLN     H      H    97      8.221      8.366     -0.145  1
        1   948  .     5     1     1     A    97    97   GLN    HA      H    97      3.931      4.084     -0.153  1
        1   953  .     5     1     1     A    97    97   GLN     C      C    97    178.785    178.006      0.779  1
        1   954  .     5     1     1     A    97    97   GLN    CA      C    97     59.141     58.341      0.800  1
        1   955  .     5     1     1     A    97    97   GLN    CB      C    97     27.734     28.338     -0.604  1
        1   957  .     5     1     1     A    97    97   GLN     N      N    97    118.292    117.640      0.652  1
        1   958  .     5     1     1     A    98    98   ALA     H      H    98      7.828      7.999     -0.171  1
        1   959  .     5     1     1     A    98    98   ALA    HA      H    98      4.210      4.084      0.126  1
        1   963  .     5     1     1     A    98    98   ALA    CA      C    98     55.149     55.272     -0.123  1
        1   964  .     5     1     1     A    98    98   ALA    CB      C    98     18.108     18.800     -0.692  1
        1   965  .     5     1     1     A    98    98   ALA     N      N    98    125.295    122.582      2.713  1
        1   966  .     5     1     1     A    99    99   LEU     H      H    99      7.984      8.365     -0.381  1
        1   967  .     5     1     1     A    99    99   LEU    HA      H    99      4.338      4.197      0.141  1
        1   970  .     5     1     1     A    99    99   LEU    CA      C    99     58.474     57.997      0.477  1
        1   971  .     5     1     1     A    99    99   LEU    CB      C    99     41.882     42.047     -0.165  1
        1   972  .     5     1     1     A    99    99   LEU     N      N    99    123.188    118.389      4.799  1
        1   973  .     5     1     1     A   100   100   LEU    HA      H   100      3.964      4.121     -0.157  1
        1   983  .     5     1     1     A   100   100   LEU    CA      C   100     58.444     58.222      0.222  1
        1   984  .     5     1     1     A   100   100   LEU    CB      C   100     41.076     41.619     -0.543  1
        1   988  .     5     1     1     A   101   101   ALA     H      H   101      8.324      8.739     -0.415  1
        1   989  .     5     1     1     A   101   101   ALA    HA      H   101      4.322      4.152      0.170  1
        1   993  .     5     1     1     A   101   101   ALA    CA      C   101     55.293     55.058      0.235  1
        1   994  .     5     1     1     A   101   101   ALA    CB      C   101     18.299     18.481     -0.182  1
        1   995  .     5     1     1     A   101   101   ALA     N      N   101    122.891    120.500      2.391  1
        1   996  .     5     1     1     A   102   102   TRP     H      H   102      7.976      8.227     -0.251  1
        1   997  .     5     1     1     A   102   102   TRP    HA      H   102      5.149      4.375      0.774  1
        1  1003  .     5     1     1     A   102   102   TRP     C      C   102    179.862    178.052      1.810  1
        1  1004  .     5     1     1     A   102   102   TRP    CA      C   102     58.053     60.566     -2.513  1
        1  1005  .     5     1     1     A   102   102   TRP    CB      C   102     29.865     29.489      0.376  1
        1  1006  .     5     1     1     A   102   102   TRP     N      N   102    123.270    121.825      1.445  1
        1  1008  .     5     1     1     A   103   103   PHE     H      H   103      8.584      8.476      0.108  1
        1  1009  .     5     1     1     A   103   103   PHE    HA      H   103      4.229      4.147      0.082  1
        1  1016  .     5     1     1     A   103   103   PHE    CA      C   103     61.028     61.635     -0.607  1
        1  1017  .     5     1     1     A   103   103   PHE    CB      C   103     39.139     39.077      0.062  1
        1  1018  .     5     1     1     A   103   103   PHE     N      N   103    122.599    121.418      1.181  1
        1  1019  .     5     1     1     A   104   104   ASN     H      H   104      8.934      8.492      0.442  1
        1  1020  .     5     1     1     A   104   104   ASN    HA      H   104      4.038      4.131     -0.093  1
        1  1023  .     5     1     1     A   104   104   ASN    CA      C   104     56.003     56.167     -0.164  1
        1  1024  .     5     1     1     A   104   104   ASN    CB      C   104     38.588     39.117     -0.529  1
        1  1025  .     5     1     1     A   104   104   ASN     N      N   104    119.177    117.632      1.545  1
        1  1026  .     5     1     1     A   105   105   GLU     H      H   105      8.382      7.981      0.401  1
        1  1027  .     5     1     1     A   105   105   GLU    HA      H   105      4.082      4.096     -0.014  1
        1  1032  .     5     1     1     A   105   105   GLU     C      C   105    179.245    176.800      2.445  1
        1  1033  .     5     1     1     A   105   105   GLU    CA      C   105     58.735     59.033     -0.298  1
        1  1034  .     5     1     1     A   105   105   GLU    CB      C   105     29.702     29.321      0.381  1
        1  1036  .     5     1     1     A   105   105   GLU     N      N   105    121.876    119.500      2.376  1
        1  1037  .     5     1     1     A   106   106   GLY     H      H   106      8.120      8.441     -0.321  1
        1  1038  .     5     1     1     A   106   106   GLY   HA2      H   106      3.828      3.973     -0.145  1
        1  1039  .     5     1     1     A   106   106   GLY   HA3      H   106      4.208      4.137      0.071  1
        1  1040  .     5     1     1     A   106   106   GLY     C      C   106    174.004    174.009     -0.005  1
        1  1041  .     5     1     1     A   106   106   GLY    CA      C   106     46.158     46.759     -0.601  1
        1  1042  .     5     1     1     A   106   106   GLY     N      N   106    107.044    108.236     -1.192  1
        1  1043  .     5     1     1     A   107   107   ASP     H      H   107      9.678      8.265      1.413  1
        1  1044  .     5     1     1     A   107   107   ASP    HA      H   107      4.607      5.104     -0.497  1
        1  1047  .     5     1     1     A   107   107   ASP     C      C   107    175.834    175.462      0.372  1
        1  1048  .     5     1     1     A   107   107   ASP    CA      C   107     53.209     53.209      0.000  1
        1  1049  .     5     1     1     A   107   107   ASP    CB      C   107     40.631     43.480     -2.849  1
        1  1050  .     5     1     1     A   107   107   ASP     N      N   107    118.063    119.769     -1.706  1
        1  1051  .     5     1     1     A   108   108   THR     H      H   108      8.947      8.851      0.096  1
        1  1052  .     5     1     1     A   108   108   THR    HA      H   108      4.926      4.982     -0.056  1
        1  1057  .     5     1     1     A   108   108   THR     C      C   108    174.914    174.808      0.106  1
        1  1058  .     5     1     1     A   108   108   THR    CA      C   108     63.059     62.857      0.202  1
        1  1059  .     5     1     1     A   108   108   THR    CB      C   108     69.075     69.904     -0.829  1
        1  1061  .     5     1     1     A   108   108   THR     N      N   108    121.454    116.467      4.987  1
        1  1062  .     5     1     1     A   109   109   ARG     H      H   109      9.778      9.242      0.536  1
        1  1063  .     5     1     1     A   109   109   ARG    HA      H   109      4.927      5.193     -0.266  1
        1  1066  .     5     1     1     A   109   109   ARG     C      C   109    175.229    175.048      0.181  1
        1  1067  .     5     1     1     A   109   109   ARG    CA      C   109     54.850     54.330      0.520  1
        1  1068  .     5     1     1     A   109   109   ARG    CB      C   109     36.256     34.942      1.314  1
        1  1070  .     5     1     1     A   109   109   ARG     N      N   109    128.690    125.185      3.505  1
        1  1071  .     5     1     1     A   110   110   ALA     H      H   110      8.829      9.030     -0.201  1
        1  1072  .     5     1     1     A   110   110   ALA    HA      H   110      5.539      5.460      0.079  1
        1  1076  .     5     1     1     A   110   110   ALA     C      C   110    175.336    175.742     -0.406  1
        1  1077  .     5     1     1     A   110   110   ALA    CA      C   110     50.994     51.239     -0.245  1
        1  1078  .     5     1     1     A   110   110   ALA    CB      C   110     19.303     21.897     -2.594  1
        1  1079  .     5     1     1     A   110   110   ALA     N      N   110    124.304    121.744      2.560  1
        1  1080  .     5     1     1     A   111   111   TYR     H      H   111      9.393      9.049      0.344  1
        1  1081  .     5     1     1     A   111   111   TYR    HA      H   111      5.860      6.066     -0.206  1
        1  1084  .     5     1     1     A   111   111   TYR     C      C   111    171.714    174.385     -2.671  1
        1  1085  .     5     1     1     A   111   111   TYR    CA      C   111     55.944     55.380      0.564  1
        1  1086  .     5     1     1     A   111   111   TYR    CB      C   111     40.959     42.448     -1.489  1
        1  1087  .     5     1     1     A   111   111   TYR     N      N   111    121.169    119.543      1.626  1
        1  1088  .     5     1     1     A   112   112   LYS     H      H   112      9.795      9.116      0.679  1
        1  1089  .     5     1     1     A   112   112   LYS    HA      H   112      5.751      5.222      0.529  1
        1  1094  .     5     1     1     A   112   112   LYS     C      C   112    173.215    174.871     -1.656  1
        1  1095  .     5     1     1     A   112   112   LYS    CA      C   112     53.209     54.972     -1.763  1
        1  1096  .     5     1     1     A   112   112   LYS    CB      C   112     36.256     35.591      0.665  1
        1  1098  .     5     1     1     A   112   112   LYS     N      N   112    118.560    120.262     -1.702  1
        1  1099  .     5     1     1     A   113   113   ILE     H      H   113      8.705      8.928     -0.223  1
        1  1100  .     5     1     1     A   113   113   ILE    HA      H   113      4.990      4.367      0.623  1
        1  1110  .     5     1     1     A   113   113   ILE     C      C   113    174.513    174.680     -0.167  1
        1  1111  .     5     1     1     A   113   113   ILE    CA      C   113     58.779     59.899     -1.120  1
        1  1112  .     5     1     1     A   113   113   ILE    CB      C   113     40.175     40.160      0.015  1
        1  1116  .     5     1     1     A   113   113   ILE     N      N   113    123.405    124.573     -1.168  1
        1  1117  .     5     1     1     A   114   114   ARG     H      H   114      8.703      7.832      0.871  1
        1  1118  .     5     1     1     A   114   114   ARG    HA      H   114      4.849      4.593      0.256  1
        1  1119  .     5     1     1     A   114   114   ARG     C      C   114    175.119    175.452     -0.333  1
        1  1120  .     5     1     1     A   114   114   ARG    CA      C   114     54.303     54.431     -0.128  1
        1  1121  .     5     1     1     A   114   114   ARG    CB      C   114     30.787     31.299     -0.512  1
        1  1122  .     5     1     1     A   114   114   ARG     N      N   114    126.192    127.096     -0.904  1
        1  1123  .     5     1     1     A   115   115   PHE     H      H   115      8.646      8.784     -0.138  1
        1  1124  .     5     1     1     A   115   115   PHE    HA      H   115      4.781      4.600      0.181  1
        1  1131  .     5     1     1     A   115   115   PHE    CA      C   115     58.131     56.668      1.463  1
        1  1132  .     5     1     1     A   115   115   PHE    CB      C   115     38.444     39.287     -0.843  1
        1  1137  .     5     1     1     A   115   115   PHE     N      N   115    126.210    125.851      0.359  1
        1  1138  .     5     1     1     A   116   116   PRO    HA      H   116      4.415      4.489     -0.074  1
        1  1145  .     5     1     1     A   116   116   PRO     C      C   116    176.754    177.896     -1.142  1
        1  1146  .     5     1     1     A   116   116   PRO    CA      C   116     65.563     64.938      0.625  1
        1  1147  .     5     1     1     A   116   116   PRO    CB      C   116     31.838     31.877     -0.039  1
        1  1149  .     5     1     1     A   117   117   ASN     H      H   117      7.690      8.043     -0.353  1
        1  1150  .     5     1     1     A   117   117   ASN    HA      H   117      4.608      4.832     -0.224  1
        1  1153  .     5     1     1     A   117   117   ASN     C      C   117    176.337    175.508      0.829  1
        1  1154  .     5     1     1     A   117   117   ASN    CA      C   117     52.116     53.274     -1.158  1
        1  1155  .     5     1     1     A   117   117   ASN    CB      C   117     37.350     38.885     -1.535  1
        1  1156  .     5     1     1     A   117   117   ASN     N      N   117    114.119    115.745     -1.626  1
        1  1157  .     5     1     1     A   118   118   GLY     H      H   118      8.402      7.999      0.403  1
        1  1158  .     5     1     1     A   118   118   GLY   HA2      H   118      4.315      3.942      0.373  1
        1  1159  .     5     1     1     A   118   118   GLY   HA3      H   118      3.679      3.958     -0.279  1
        1  1160  .     5     1     1     A   118   118   GLY     C      C   118    174.805    173.794      1.011  1
        1  1161  .     5     1     1     A   118   118   GLY    CA      C   118     45.553     44.956      0.597  1
        1  1162  .     5     1     1     A   118   118   GLY     N      N   118    109.651    107.586      2.065  1
        1  1163  .     5     1     1     A   119   119   THR     H      H   119      7.550      7.832     -0.282  1
        1  1164  .     5     1     1     A   119   119   THR    HA      H   119      4.323      4.684     -0.361  1
        1  1169  .     5     1     1     A   119   119   THR     C      C   119    173.358    172.712      0.646  1
        1  1170  .     5     1     1     A   119   119   THR    CA      C   119     62.638     59.875      2.763  1
        1  1171  .     5     1     1     A   119   119   THR    CB      C   119     70.874     70.850      0.024  1
        1  1173  .     5     1     1     A   119   119   THR     N      N   119    114.385    115.652     -1.267  1
        1  1174  .     5     1     1     A   120   120   VAL     H      H   120      8.245      8.610     -0.365  1
        1  1175  .     5     1     1     A   120   120   VAL    HA      H   120      5.483      5.003      0.480  1
        1  1183  .     5     1     1     A   120   120   VAL     C      C   120    174.445    172.662      1.783  1
        1  1184  .     5     1     1     A   120   120   VAL    CA      C   120     59.225     60.263     -1.038  1
        1  1185  .     5     1     1     A   120   120   VAL    CB      C   120     35.709     35.386      0.323  1
        1  1188  .     5     1     1     A   120   120   VAL     N      N   120    118.920    122.298     -3.378  1
        1  1189  .     5     1     1     A   121   121   ASP     H      H   121      8.319      9.345     -1.026  1
        1  1190  .     5     1     1     A   121   121   ASP    HA      H   121      4.987      4.908      0.079  1
        1  1193  .     5     1     1     A   121   121   ASP     C      C   121    174.017    174.706     -0.689  1
        1  1194  .     5     1     1     A   121   121   ASP    CA      C   121     53.209     53.249     -0.040  1
        1  1195  .     5     1     1     A   121   121   ASP    CB      C   121     45.449     42.251      3.198  1
        1  1196  .     5     1     1     A   121   121   ASP     N      N   121    126.533    128.891     -2.358  1
        1  1197  .     5     1     1     A   122   122   VAL     H      H   122      7.849      8.488     -0.639  1
        1  1198  .     5     1     1     A   122   122   VAL    HA      H   122      4.384      4.449     -0.065  1
        1  1206  .     5     1     1     A   122   122   VAL     C      C   122    173.657    175.103     -1.446  1
        1  1207  .     5     1     1     A   122   122   VAL    CA      C   122     61.413     61.845     -0.432  1
        1  1208  .     5     1     1     A   122   122   VAL    CB      C   122     33.522     32.191      1.331  1
        1  1211  .     5     1     1     A   122   122   VAL     N      N   122    122.828    126.630     -3.802  1
        1  1212  .     5     1     1     A   123   123   PHE     H      H   123      8.906      9.055     -0.149  1
        1  1213  .     5     1     1     A   123   123   PHE    HA      H   123      4.728      5.005     -0.277  1
        1  1220  .     5     1     1     A   123   123   PHE     C      C   123    173.466    174.448     -0.982  1
        1  1221  .     5     1     1     A   123   123   PHE    CA      C   123     55.944     55.795      0.149  1
        1  1222  .     5     1     1     A   123   123   PHE    CB      C   123     43.912     43.316      0.596  1
        1  1223  .     5     1     1     A   123   123   PHE     N      N   123    127.593    125.103      2.490  1
        1  1224  .     5     1     1     A   124   124   ARG     H      H   124      8.445      8.737     -0.292  1
        1  1225  .     5     1     1     A   124   124   ARG    HA      H   124      5.493      5.335      0.158  1
        1  1232  .     5     1     1     A   124   124   ARG     C      C   124    175.853    175.038      0.815  1
        1  1233  .     5     1     1     A   124   124   ARG    CA      C   124     55.944     54.887      1.057  1
        1  1234  .     5     1     1     A   124   124   ARG    CB      C   124     34.069     34.074     -0.005  1
        1  1237  .     5     1     1     A   124   124   ARG     N      N   124    118.854    120.813     -1.959  1
        1  1238  .     5     1     1     A   125   125   GLY     H      H   125      9.310      8.650      0.660  1
        1  1239  .     5     1     1     A   125   125   GLY   HA2      H   125      4.719      4.317      0.402  1
        1  1240  .     5     1     1     A   125   125   GLY   HA3      H   125      4.718      4.342      0.376  1
        1  1241  .     5     1     1     A   125   125   GLY     C      C   125    169.842    173.226     -3.384  1
        1  1242  .     5     1     1     A   125   125   GLY    CA      C   125     47.554     44.381      3.173  1
        1  1243  .     5     1     1     A   125   125   GLY     N      N   125    110.769    107.773      2.996  1
        1  1244  .     5     1     1     A   126   126   TRP     H      H   126      8.593      8.581      0.012  1
        1  1245  .     5     1     1     A   126   126   TRP    HA      H   126      5.169      5.800     -0.631  1
        1  1249  .     5     1     1     A   126   126   TRP    CA      C   126     54.535     54.988     -0.453  1
        1  1250  .     5     1     1     A   126   126   TRP    CB      C   126     31.334     32.849     -1.515  1
        1  1251  .     5     1     1     A   126   126   TRP     N      N   126    119.982    116.677      3.305  1
        1  1253  .     5     1     1     A   127   127   VAL    HA      H   127      3.648      4.174     -0.526  1
        1  1261  .     5     1     1     A   127   127   VAL    CA      C   127     62.803     61.105      1.698  1
        1  1262  .     5     1     1     A   127   127   VAL    CB      C   127     31.424     33.069     -1.645  1
        1  1265  .     5     1     1     A   128   128   SER    HA      H   128      4.656      4.749     -0.093  1
        1  1268  .     5     1     1     A   128   128   SER     C      C   128    176.414    173.651      2.763  1
        1  1269  .     5     1     1     A   128   128   SER    CA      C   128     58.014     57.173      0.841  1
        1  1270  .     5     1     1     A   128   128   SER    CB      C   128     64.252     64.455     -0.203  1
        1  1271  .     5     1     1     A   129   129   SER     H      H   129      7.664      7.558      0.106  1
        1  1272  .     5     1     1     A   129   129   SER    HA      H   129      4.497      4.627     -0.130  1
        1  1275  .     5     1     1     A   129   129   SER    CA      C   129     58.678     56.639      2.039  1
        1  1276  .     5     1     1     A   129   129   SER    CB      C   129     64.706     62.913      1.793  1
        1  1277  .     5     1     1     A   129   129   SER     N      N   129    116.450    116.750     -0.300  1
        1  1278  .     5     1     1     A   130   130   ILE     H      H   130      7.980      8.061     -0.081  1
        1  1279  .     5     1     1     A   130   130   ILE    HA      H   130      4.476      4.660     -0.184  1
        1  1289  .     5     1     1     A   130   130   ILE     C      C   130    173.943    174.830     -0.887  1
        1  1290  .     5     1     1     A   130   130   ILE    CA      C   130     60.025     59.244      0.781  1
        1  1291  .     5     1     1     A   130   130   ILE    CB      C   130     41.031     40.580      0.451  1
        1  1295  .     5     1     1     A   130   130   ILE     N      N   130    122.154    125.374     -3.220  1
        1  1296  .     5     1     1     A   131   131   GLY     H      H   131      8.739      8.580      0.159  1
        1  1297  .     5     1     1     A   131   131   GLY   HA2      H   131      4.178      3.900      0.278  1
        1  1298  .     5     1     1     A   131   131   GLY   HA3      H   131      3.897      3.990     -0.093  1
        1  1299  .     5     1     1     A   131   131   GLY     C      C   131    173.163    172.528      0.635  1
        1  1300  .     5     1     1     A   131   131   GLY    CA      C   131     44.002     44.654     -0.652  1
        1  1301  .     5     1     1     A   131   131   GLY     N      N   131    115.792    114.618      1.174  1
        1  1302  .     5     1     1     A   132   132   LYS     H      H   132      8.128      8.148     -0.020  1
        1  1303  .     5     1     1     A   132   132   LYS    HA      H   132      4.012      4.291     -0.279  1
        1  1312  .     5     1     1     A   132   132   LYS     C      C   132    175.824    175.920     -0.096  1
        1  1313  .     5     1     1     A   132   132   LYS    CA      C   132     56.143     56.353     -0.210  1
        1  1314  .     5     1     1     A   132   132   LYS    CB      C   132     33.106     32.773      0.333  1
        1  1318  .     5     1     1     A   132   132   LYS     N      N   132    120.650    117.950      2.700  1
        1  1319  .     5     1     1     A   133   133   ALA     H      H   133      8.332      8.579     -0.247  1
        1  1320  .     5     1     1     A   133   133   ALA    HA      H   133      4.568      4.880     -0.312  1
        1  1324  .     5     1     1     A   133   133   ALA     C      C   133    177.729    176.760      0.969  1
        1  1325  .     5     1     1     A   133   133   ALA    CA      C   133     52.444     50.799      1.645  1
        1  1326  .     5     1     1     A   133   133   ALA    CB      C   133     18.161     20.272     -2.111  1
        1  1327  .     5     1     1     A   133   133   ALA     N      N   133    126.165    125.375      0.790  1
        1  1328  .     5     1     1     A   134   134   VAL     H      H   134      9.229      8.650      0.579  1
        1  1329  .     5     1     1     A   134   134   VAL    HA      H   134      4.207      4.422     -0.215  1
        1  1337  .     5     1     1     A   134   134   VAL     C      C   134    175.861    175.655      0.206  1
        1  1338  .     5     1     1     A   134   134   VAL    CA      C   134     61.959     62.156     -0.197  1
        1  1339  .     5     1     1     A   134   134   VAL    CB      C   134     33.522     31.965      1.557  1
        1  1342  .     5     1     1     A   134   134   VAL     N      N   134    128.628    123.122      5.506  1
        1  1343  .     5     1     1     A   135   135   THR     H      H   135      8.714      8.838     -0.124  1
        1  1344  .     5     1     1     A   135   135   THR    HA      H   135      4.881      5.028     -0.147  1
        1  1349  .     5     1     1     A   135   135   THR     C      C   135    173.862    173.904     -0.042  1
        1  1350  .     5     1     1     A   135   135   THR    CA      C   135     61.984     61.852      0.132  1
        1  1351  .     5     1     1     A   135   135   THR    CB      C   135     69.634     70.544     -0.910  1
        1  1353  .     5     1     1     A   135   135   THR     N      N   135    124.656    123.484      1.172  1
        1  1354  .     5     1     1     A   136   136   ALA     H      H   136      8.735      9.057     -0.322  1
        1  1355  .     5     1     1     A   136   136   ALA    HA      H   136      4.580      4.594     -0.014  1
        1  1359  .     5     1     1     A   136   136   ALA     C      C   136    176.491    176.353      0.138  1
        1  1360  .     5     1     1     A   136   136   ALA    CA      C   136     51.569     51.653     -0.084  1
        1  1361  .     5     1     1     A   136   136   ALA    CB      C   136     20.397     21.915     -1.518  1
        1  1362  .     5     1     1     A   136   136   ALA     N      N   136    132.099    126.100      5.999  1
        1  1363  .     5     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .     5     1     1     A   137   137   LYS    HA      H   137      3.850      3.953     -0.103  1
        1  1373  .     5     1     1     A   137   137   LYS     C      C   137    176.055    175.888      0.167  1
        1  1374  .     5     1     1     A   137   137   LYS    CA      C   137     58.678     57.571      1.107  1
        1  1375  .     5     1     1     A   137   137   LYS    CB      C   137     30.787     30.365      0.422  1
        1  1379  .     5     1     1     A   137   137   LYS     N      N   137    124.450    124.962     -0.512  1
        1  1380  .     5     1     1     A   138   138   GLU     H      H   138      8.679      8.594      0.085  1
        1  1381  .     5     1     1     A   138   138   GLU    HA      H   138      4.021      3.842      0.179  1
        1  1386  .     5     1     1     A   138   138   GLU     C      C   138    174.959    174.804      0.155  1
        1  1387  .     5     1     1     A   138   138   GLU    CA      C   138     57.526     57.920     -0.394  1
        1  1388  .     5     1     1     A   138   138   GLU    CB      C   138     29.065     28.006      1.059  1
        1  1390  .     5     1     1     A   138   138   GLU     N      N   138    115.834    109.832      6.002  1
        1  1391  .     5     1     1     A   139   139   VAL     H      H   139      7.598      7.637     -0.039  1
        1  1392  .     5     1     1     A   139   139   VAL    HA      H   139      4.490      4.605     -0.115  1
        1  1400  .     5     1     1     A   139   139   VAL     C      C   139    174.341    174.812     -0.471  1
        1  1401  .     5     1     1     A   139   139   VAL    CA      C   139     61.957     60.911      1.046  1
        1  1402  .     5     1     1     A   139   139   VAL    CB      C   139     34.067     34.837     -0.770  1
        1  1405  .     5     1     1     A   139   139   VAL     N      N   139    119.585    118.448      1.137  1
        1  1406  .     5     1     1     A   140   140   ILE     H      H   140      8.860      9.269     -0.409  1
        1  1407  .     5     1     1     A   140   140   ILE    HA      H   140      4.901      5.215     -0.314  1
        1  1417  .     5     1     1     A   140   140   ILE     C      C   140    176.112    175.202      0.910  1
        1  1418  .     5     1     1     A   140   140   ILE    CA      C   140     60.319     60.244      0.075  1
        1  1419  .     5     1     1     A   140   140   ILE    CB      C   140     40.631     39.557      1.074  1
        1  1423  .     5     1     1     A   140   140   ILE     N      N   140    129.176    127.998      1.178  1
        1  1424  .     5     1     1     A   141   141   THR     H      H   141      9.083      8.931      0.152  1
        1  1425  .     5     1     1     A   141   141   THR    HA      H   141      6.018      5.414      0.604  1
        1  1430  .     5     1     1     A   141   141   THR     C      C   141    174.653    172.695      1.958  1
        1  1431  .     5     1     1     A   141   141   THR    CA      C   141     58.680     59.904     -1.224  1
        1  1432  .     5     1     1     A   141   141   THR    CB      C   141     72.363     72.338      0.025  1
        1  1434  .     5     1     1     A   141   141   THR     N      N   141    117.845    116.898      0.947  1
        1  1435  .     5     1     1     A   142   142   ARG     H      H   142      8.484      8.755     -0.271  1
        1  1436  .     5     1     1     A   142   142   ARG    HA      H   142      4.759      4.589      0.170  1
        1  1439  .     5     1     1     A   142   142   ARG     C      C   142    175.631    174.126      1.505  1
        1  1440  .     5     1     1     A   142   142   ARG    CA      C   142     55.944     55.330      0.614  1
        1  1441  .     5     1     1     A   142   142   ARG    CB      C   142     36.803     33.878      2.925  1
        1  1442  .     5     1     1     A   142   142   ARG     N      N   142    117.859    122.106     -4.247  1
        1  1443  .     5     1     1     A   143   143   THR     H      H   143      8.642      8.695     -0.053  1
        1  1444  .     5     1     1     A   143   143   THR    HA      H   143      5.040      4.550      0.490  1
        1  1449  .     5     1     1     A   143   143   THR     C      C   143    174.419    173.909      0.510  1
        1  1450  .     5     1     1     A   143   143   THR    CA      C   143     61.987     62.341     -0.354  1
        1  1451  .     5     1     1     A   143   143   THR    CB      C   143     69.141     69.174     -0.033  1
        1  1453  .     5     1     1     A   143   143   THR     N      N   143    119.295    122.731     -3.436  1
        1  1454  .     5     1     1     A   144   144   VAL     H      H   144      9.120      8.736      0.384  1
        1  1455  .     5     1     1     A   144   144   VAL    HA      H   144      4.609      4.267      0.342  1
        1  1463  .     5     1     1     A   144   144   VAL     C      C   144    173.447    173.726     -0.279  1
        1  1464  .     5     1     1     A   144   144   VAL    CA      C   144     60.627     60.815     -0.188  1
        1  1465  .     5     1     1     A   144   144   VAL    CB      C   144     36.803     32.960      3.843  1
        1  1468  .     5     1     1     A   144   144   VAL     N      N   144    126.104    128.172     -2.068  1
        1  1469  .     5     1     1     A   145   145   LYS     H      H   145      8.460      8.631     -0.171  1
        1  1470  .     5     1     1     A   145   145   LYS    HA      H   145      5.159      4.852      0.307  1
        1  1479  .     5     1     1     A   145   145   LYS     C      C   145    174.708    174.396      0.312  1
        1  1480  .     5     1     1     A   145   145   LYS    CA      C   145     54.795     54.222      0.573  1
        1  1481  .     5     1     1     A   145   145   LYS    CB      C   145     34.830     35.576     -0.746  1
        1  1485  .     5     1     1     A   145   145   LYS     N      N   145    127.357    127.302      0.055  1
        1  1486  .     5     1     1     A   146   146   VAL     H      H   146      8.615      8.869     -0.254  1
        1  1487  .     5     1     1     A   146   146   VAL    HA      H   146      4.316      4.294      0.022  1
        1  1495  .     5     1     1     A   146   146   VAL     C      C   146    176.185    175.323      0.862  1
        1  1496  .     5     1     1     A   146   146   VAL    CA      C   146     60.039     61.867     -1.828  1
        1  1497  .     5     1     1     A   146   146   VAL    CB      C   146     34.863     31.789      3.074  1
        1  1500  .     5     1     1     A   146   146   VAL     N      N   146    125.301    127.755     -2.454  1
        1  1501  .     5     1     1     A   147   147   THR     H      H   147      8.606      8.425      0.181  1
        1  1502  .     5     1     1     A   147   147   THR    HA      H   147      4.274      5.192     -0.918  1
        1  1506  .     5     1     1     A   147   147   THR     C      C   147    172.964    173.941     -0.977  1
        1  1507  .     5     1     1     A   147   147   THR    CA      C   147     61.920     60.164      1.756  1
        1  1508  .     5     1     1     A   147   147   THR    CB      C   147     70.165     70.374     -0.209  1
        1  1510  .     5     1     1     A   147   147   THR     N      N   147    124.368    118.252      6.116  1
        1  1511  .     5     1     1     A   148   148   ASN     H      H   148      8.503      8.738     -0.235  1
        1  1512  .     5     1     1     A   148   148   ASN    HA      H   148      5.697      5.431      0.266  1
        1  1517  .     5     1     1     A   148   148   ASN     C      C   148    176.126    174.668      1.458  1
        1  1518  .     5     1     1     A   148   148   ASN    CA      C   148     52.752     52.672      0.080  1
        1  1519  .     5     1     1     A   148   148   ASN    CB      C   148     40.084     40.523     -0.439  1
        1  1520  .     5     1     1     A   148   148   ASN     N      N   148    124.774    123.418      1.356  1
        1  1522  .     5     1     1     A   149   149   VAL     H      H   149      9.036      8.820      0.216  1
        1  1523  .     5     1     1     A   149   149   VAL    HA      H   149      4.605      5.047     -0.442  1
        1  1531  .     5     1     1     A   149   149   VAL     C      C   149    176.445    175.165      1.280  1
        1  1532  .     5     1     1     A   149   149   VAL    CA      C   149     60.810     60.421      0.389  1
        1  1533  .     5     1     1     A   149   149   VAL    CB      C   149     33.991     33.850      0.141  1
        1  1536  .     5     1     1     A   149   149   VAL     N      N   149    117.952    121.069     -3.117  1
        1  1537  .     5     1     1     A   150   150   GLY     H      H   150      8.352      8.408     -0.056  1
        1  1538  .     5     1     1     A   150   150   GLY   HA2      H   150      4.081      4.215     -0.134  1
        1  1539  .     5     1     1     A   150   150   GLY   HA3      H   150      4.081      4.226     -0.145  1
        1  1540  .     5     1     1     A   150   150   GLY     C      C   150    173.097    172.216      0.881  1
        1  1541  .     5     1     1     A   150   150   GLY    CA      C   150     45.553     46.213     -0.660  1
        1  1542  .     5     1     1     A   150   150   GLY     N      N   150    112.230    114.688     -2.458  1
        1  1543  .     5     1     1     A   151   151   ARG     H      H   151      8.347      8.571     -0.224  1
        1  1544  .     5     1     1     A   151   151   ARG    HA      H   151      4.510      4.657     -0.147  1
        1  1551  .     5     1     1     A   151   151   ARG    CA      C   151     54.508     54.633     -0.125  1
        1  1552  .     5     1     1     A   151   151   ARG    CB      C   151     30.561     30.704     -0.143  1
        1  1554  .     5     1     1     A   151   151   ARG     N      N   151    122.297    121.216      1.081  1
        1  1555  .     5     1     1     A   152   152   PRO    HA      H   152      4.433      4.638     -0.205  1
        1  1562  .     5     1     1     A   152   152   PRO     C      C   152    176.747    175.236      1.511  1
        1  1563  .     5     1     1     A   152   152   PRO    CA      C   152     63.595     62.558      1.037  1
        1  1564  .     5     1     1     A   152   152   PRO    CB      C   152     32.140     32.844     -0.704  1
        1  1567  .     5     1     1     A   153   153   SER     H      H   153      8.407      8.767     -0.360  1
        1  1568  .     5     1     1     A   153   153   SER    HA      H   153      4.335      5.009     -0.674  1
        1  1571  .     5     1     1     A   153   153   SER    CA      C   153     58.112     56.724      1.388  1
        1  1572  .     5     1     1     A   153   153   SER    CB      C   153     63.758     66.047     -2.289  1
        1  1573  .     5     1     1     A   153   153   SER     N      N   153    117.720    116.075      1.645  1
        1  1574  .     5     1     1     A   154   154   MET     H      H   154      8.388      8.481     -0.093  1
        1  1575  .     5     1     1     A   154   154   MET    HA      H   154      4.474      5.134     -0.660  1
        1  1580  .     5     1     1     A   154   154   MET     C      C   154    175.590    175.322      0.268  1
        1  1581  .     5     1     1     A   154   154   MET    CA      C   154     55.205     54.220      0.985  1
        1  1582  .     5     1     1     A   154   154   MET    CB      C   154     31.904     34.816     -2.912  1
        1  1584  .     5     1     1     A   154   154   MET     N      N   154    123.980    121.321      2.659  1
        1  1585  .     5     1     1     A   155   155   ALA     H      H   155      8.244      8.562     -0.318  1
        1  1586  .     5     1     1     A   155   155   ALA    HA      H   155      4.298      4.814     -0.516  1
        1  1590  .     5     1     1     A   155   155   ALA     C      C   155    176.555    176.479      0.076  1
        1  1591  .     5     1     1     A   155   155   ALA    CA      C   155     52.663     52.059      0.604  1
        1  1592  .     5     1     1     A   155   155   ALA    CB      C   155     19.303     22.000     -2.697  1
        1  1593  .     5     1     1     A   155   155   ALA     N      N   155    127.137    121.185      5.952  1
        1     1  .     6     1     1     A     3     3   MET    HA      H     3      4.422      5.207     -0.785  1
        1     6  .     6     1     1     A     3     3   MET     C      C     3    175.907    175.348      0.559  1
        1     7  .     6     1     1     A     3     3   MET    CA      C     3     55.397     54.012      1.385  1
        1     8  .     6     1     1     A     3     3   MET    CB      C     3     32.733     37.677     -4.944  1
        1    10  .     6     1     1     A     4     4   MET     H      H     4      8.380      8.606     -0.226  1
        1    11  .     6     1     1     A     4     4   MET    CA      C     4     53.209     54.837     -1.628  1
        1    12  .     6     1     1     A     4     4   MET    CB      C     4     32.687     32.404      0.283  1
        1    13  .     6     1     1     A     4     4   MET     N      N     4    125.017    120.731      4.286  1
        1    14  .     6     1     1     A     5     5   PRO    HA      H     5      4.412      4.415     -0.003  1
        1    21  .     6     1     1     A     5     5   PRO    CA      C     5     63.026     64.784     -1.758  1
        1    22  .     6     1     1     A     5     5   PRO    CB      C     5     31.917     32.150     -0.233  1
        1    25  .     6     1     1     A     6     6   VAL     H      H     6      8.202      7.620      0.582  1
        1    26  .     6     1     1     A     6     6   VAL    HA      H     6      4.367      4.505     -0.138  1
        1    34  .     6     1     1     A     6     6   VAL    CA      C     6     59.772     59.368      0.404  1
        1    35  .     6     1     1     A     6     6   VAL    CB      C     6     32.975     35.499     -2.524  1
        1    36  .     6     1     1     A     6     6   VAL     N      N     6    123.163    117.086      6.077  1
        1    37  .     6     1     1     A     7     7   PRO    HA      H     7      4.724      4.373      0.351  1
        1    44  .     6     1     1     A     7     7   PRO     C      C     7    175.285    176.386     -1.101  1
        1    45  .     6     1     1     A     7     7   PRO    CA      C     7     63.041     64.935     -1.894  1
        1    46  .     6     1     1     A     7     7   PRO    CB      C     7     34.585     31.987      2.598  1
        1    49  .     6     1     1     A     7     7   PRO     N      N     7    141.218    140.060      1.158  1
        1    50  .     6     1     1     A     8     8   ASN     H      H     8      8.638      8.058      0.580  1
        1    51  .     6     1     1     A     8     8   ASN    HA      H     8      4.914      4.840      0.074  1
        1    54  .     6     1     1     A     8     8   ASN    CA      C     8     51.541     51.893     -0.352  1
        1    55  .     6     1     1     A     8     8   ASN    CB      C     8     38.954     37.399      1.555  1
        1    56  .     6     1     1     A     8     8   ASN     N      N     8    120.939    117.601      3.338  1
        1    57  .     6     1     1     A     9     9   PRO    HA      H     9      4.422      4.547     -0.125  1
        1    64  .     6     1     1     A     9     9   PRO     C      C     9    176.950    176.607      0.343  1
        1    65  .     6     1     1     A     9     9   PRO    CA      C     9     63.635     62.225      1.410  1
        1    66  .     6     1     1     A     9     9   PRO    CB      C     9     32.481     33.219     -0.738  1
        1    69  .     6     1     1     A     9     9   PRO     N      N     9    138.875    135.933      2.942  1
        1    70  .     6     1     1     A    10    10   THR     H      H    10      8.206      8.420     -0.214  1
        1    71  .     6     1     1     A    10    10   THR    HA      H    10      4.249      4.432     -0.183  1
        1    76  .     6     1     1     A    10    10   THR     C      C    10    174.313    174.342     -0.029  1
        1    77  .     6     1     1     A    10    10   THR    CA      C    10     62.002     61.330      0.672  1
        1    78  .     6     1     1     A    10    10   THR    CB      C    10     69.661     69.931     -0.270  1
        1    80  .     6     1     1     A    10    10   THR     N      N    10    115.643    112.132      3.511  1
        1    81  .     6     1     1     A    11    11   MET     H      H    11      8.178      8.898     -0.720  1
        1    82  .     6     1     1     A    11    11   MET    HA      H    11      4.777      4.988     -0.211  1
        1    87  .     6     1     1     A    11    11   MET    CA      C    11     53.215     53.666     -0.451  1
        1    88  .     6     1     1     A    11    11   MET    CB      C    11     32.433     35.223     -2.790  1
        1    90  .     6     1     1     A    11    11   MET     N      N    11    125.521    120.927      4.594  1
        1    91  .     6     1     1     A    12    12   PRO    HA      H    12      4.430      4.795     -0.365  1
        1    98  .     6     1     1     A    12    12   PRO     C      C    12    176.715    176.977     -0.262  1
        1    99  .     6     1     1     A    12    12   PRO    CA      C    12     63.103     62.616      0.487  1
        1   100  .     6     1     1     A    12    12   PRO    CB      C    12     32.164     31.620      0.544  1
        1   103  .     6     1     1     A    12    12   PRO     N      N    12    139.222    135.527      3.695  1
        1   104  .     6     1     1     A    13    13   VAL     H      H    13      8.249      8.467     -0.218  1
        1   105  .     6     1     1     A    13    13   VAL    HA      H    13      4.045      4.066     -0.021  1
        1   113  .     6     1     1     A    13    13   VAL     C      C    13    176.324    176.290      0.034  1
        1   114  .     6     1     1     A    13    13   VAL    CA      C    13     62.577     63.129     -0.552  1
        1   115  .     6     1     1     A    13    13   VAL    CB      C    13     32.741     32.268      0.473  1
        1   118  .     6     1     1     A    13    13   VAL     N      N    13    122.455    122.691     -0.236  1
        1   119  .     6     1     1     A    14    14   LYS     H      H    14      8.413      9.109     -0.696  1
        1   120  .     6     1     1     A    14    14   LYS    HA      H    14      4.292      4.362     -0.070  1
        1   129  .     6     1     1     A    14    14   LYS     C      C    14    177.042    177.031      0.011  1
        1   130  .     6     1     1     A    14    14   LYS    CA      C    14     56.453     56.807     -0.354  1
        1   131  .     6     1     1     A    14    14   LYS    CB      C    14     32.958     33.458     -0.500  1
        1   135  .     6     1     1     A    14    14   LYS     N      N    14    127.035    125.393      1.642  1
        1   136  .     6     1     1     A    15    15   GLY     H      H    15      8.500      8.050      0.450  1
        1   137  .     6     1     1     A    15    15   GLY   HA2      H    15      3.957      4.012     -0.055  1
        1   138  .     6     1     1     A    15    15   GLY   HA3      H    15      3.956      4.012     -0.056  1
        1   139  .     6     1     1     A    15    15   GLY     C      C    15    173.927    174.586     -0.659  1
        1   140  .     6     1     1     A    15    15   GLY    CA      C    15     45.324     45.136      0.188  1
        1   141  .     6     1     1     A    15    15   GLY     N      N    15    112.296    106.942      5.354  1
        1   142  .     6     1     1     A    16    16   ALA     H      H    16      8.250      8.002      0.248  1
        1   143  .     6     1     1     A    16    16   ALA    HA      H    16      4.326      4.367     -0.041  1
        1   147  .     6     1     1     A    16    16   ALA     C      C    16    178.034    176.951      1.083  1
        1   148  .     6     1     1     A    16    16   ALA    CA      C    16     52.663     51.493      1.170  1
        1   149  .     6     1     1     A    16    16   ALA    CB      C    16     19.850     17.879      1.971  1
        1   150  .     6     1     1     A    16    16   ALA     N      N    16    125.364    124.057      1.307  1
        1   151  .     6     1     1     A    17    17   GLY     H      H    17      8.333      8.803     -0.470  1
        1   152  .     6     1     1     A    17    17   GLY   HA2      H    17      3.996      4.137     -0.141  1
        1   153  .     6     1     1     A    17    17   GLY   HA3      H    17      3.995      4.156     -0.161  1
        1   154  .     6     1     1     A    17    17   GLY     C      C    17    172.688    172.609      0.079  1
        1   155  .     6     1     1     A    17    17   GLY    CA      C    17     45.478     45.194      0.284  1
        1   156  .     6     1     1     A    17    17   GLY     N      N    17    108.634    110.552     -1.918  1
        1   157  .     6     1     1     A    18    18   THR     H      H    18      8.501      9.035     -0.534  1
        1   158  .     6     1     1     A    18    18   THR    HA      H    18      5.200      5.037      0.163  1
        1   163  .     6     1     1     A    18    18   THR     C      C    18    175.468    173.124      2.344  1
        1   164  .     6     1     1     A    18    18   THR    CA      C    18     61.851     61.910     -0.059  1
        1   165  .     6     1     1     A    18    18   THR    CB      C    18     68.968     69.738     -0.770  1
        1   167  .     6     1     1     A    18    18   THR     N      N    18    121.548    122.169     -0.621  1
        1   168  .     6     1     1     A    19    19   THR     H      H    19      8.849      8.748      0.101  1
        1   169  .     6     1     1     A    19    19   THR    HA      H    19      4.953      4.864      0.089  1
        1   174  .     6     1     1     A    19    19   THR     C      C    19    171.526    172.357     -0.831  1
        1   175  .     6     1     1     A    19    19   THR    CA      C    19     59.805     60.505     -0.700  1
        1   176  .     6     1     1     A    19    19   THR    CB      C    19     72.886     72.092      0.794  1
        1   177  .     6     1     1     A    19    19   THR     N      N    19    117.869    119.923     -2.054  1
        1   178  .     6     1     1     A    20    20   LEU     H      H    20      8.160      8.175     -0.015  1
        1   179  .     6     1     1     A    20    20   LEU    HA      H    20      5.419      4.712      0.707  1
        1   189  .     6     1     1     A    20    20   LEU     C      C    20    175.239    175.852     -0.613  1
        1   190  .     6     1     1     A    20    20   LEU    CA      C    20     53.756     53.231      0.525  1
        1   191  .     6     1     1     A    20    20   LEU    CB      C    20     45.553     43.408      2.145  1
        1   195  .     6     1     1     A    20    20   LEU     N      N    20    124.501    123.347      1.154  1
        1   196  .     6     1     1     A    21    21   TRP     H      H    21      9.595      9.282      0.313  1
        1   197  .     6     1     1     A    21    21   TRP    HA      H    21      5.536      5.471      0.065  1
        1   203  .     6     1     1     A    21    21   TRP     C      C    21    174.611    174.810     -0.199  1
        1   204  .     6     1     1     A    21    21   TRP    CA      C    21     55.899     55.853      0.046  1
        1   205  .     6     1     1     A    21    21   TRP    CB      C    21     32.975     33.054     -0.079  1
        1   208  .     6     1     1     A    21    21   TRP     N      N    21    128.774    121.051      7.723  1
        1   210  .     6     1     1     A    22    22   VAL     H      H    22      9.706      9.561      0.145  1
        1   211  .     6     1     1     A    22    22   VAL    HA      H    22      5.311      5.265      0.046  1
        1   219  .     6     1     1     A    22    22   VAL     C      C    22    173.127    174.604     -1.477  1
        1   220  .     6     1     1     A    22    22   VAL    CA      C    22     59.772     59.497      0.275  1
        1   221  .     6     1     1     A    22    22   VAL    CB      C    22     36.256     34.708      1.548  1
        1   224  .     6     1     1     A    22    22   VAL     N      N    22    121.802    121.279      0.523  1
        1   225  .     6     1     1     A    23    23   TYR     H      H    23      8.676      9.028     -0.352  1
        1   228  .     6     1     1     A    23    23   TYR     N      N    23    132.248    127.136      5.112  1
        1   229  .     6     1     1     A    25    25   GLY   HA2      H    25      4.045      4.039      0.006  1
        1   230  .     6     1     1     A    25    25   GLY   HA3      H    25      2.988      4.052     -1.064  1
        1   231  .     6     1     1     A    25    25   GLY     C      C    25    172.044    173.192     -1.148  1
        1   232  .     6     1     1     A    25    25   GLY    CA      C    25     44.459     45.241     -0.782  1
        1   233  .     6     1     1     A    26    26   SER     H      H    26      8.698      7.936      0.762  1
        1   234  .     6     1     1     A    26    26   SER    HA      H    26      4.733      4.783     -0.050  1
        1   237  .     6     1     1     A    26    26   SER     C      C    26    174.554    173.588      0.966  1
        1   238  .     6     1     1     A    26    26   SER    CA      C    26     56.894     57.330     -0.436  1
        1   239  .     6     1     1     A    26    26   SER    CB      C    26     64.176     65.225     -1.049  1
        1   240  .     6     1     1     A    26    26   SER     N      N    26    113.857    115.781     -1.924  1
        1   241  .     6     1     1     A    27    27   GLY     H      H    27      8.003      8.897     -0.894  1
        1   242  .     6     1     1     A    27    27   GLY   HA2      H    27      4.466      3.985      0.481  1
        1   243  .     6     1     1     A    27    27   GLY   HA3      H    27      3.526      4.055     -0.529  1
        1   244  .     6     1     1     A    27    27   GLY    CA      C    27     44.562     46.162     -1.600  1
        1   245  .     6     1     1     A    27    27   GLY     N      N    27    114.426    115.651     -1.225  1
        1   246  .     6     1     1     A    29    29   PRO     C      C    29    175.101    176.073     -0.972  1
        1   247  .     6     1     1     A    29    29   PRO    CA      C    29     64.134     62.113      2.021  1
        1   249  .     6     1     1     A    30    30   TYR     H      H    30      7.648      8.532     -0.884  1
        1   250  .     6     1     1     A    30    30   TYR    HA      H    30      3.980      4.587     -0.607  1
        1   257  .     6     1     1     A    30    30   TYR     C      C    30    177.372    176.729      0.643  1
        1   258  .     6     1     1     A    30    30   TYR    CA      C    30     59.149     58.024      1.125  1
        1   259  .     6     1     1     A    30    30   TYR    CB      C    30     37.831     39.933     -2.102  1
        1   260  .     6     1     1     A    30    30   TYR     N      N    30    113.102    121.410     -8.308  1
        1   261  .     6     1     1     A    31    31   ALA     H      H    31      7.261      8.058     -0.797  1
        1   262  .     6     1     1     A    31    31   ALA    HA      H    31      4.076      4.180     -0.104  1
        1   266  .     6     1     1     A    31    31   ALA     C      C    31    178.437    178.052      0.385  1
        1   267  .     6     1     1     A    31    31   ALA    CA      C    31     55.397     54.360      1.037  1
        1   268  .     6     1     1     A    31    31   ALA    CB      C    31     18.756     18.930     -0.174  1
        1   269  .     6     1     1     A    31    31   ALA     N      N    31    124.316    122.129      2.187  1
        1   270  .     6     1     1     A    32    32   ASN     H      H    32      8.490      7.859      0.631  1
        1   271  .     6     1     1     A    32    32   ASN    HA      H    32      5.071      5.037      0.034  1
        1   276  .     6     1     1     A    32    32   ASN    CA      C    32     51.779     51.193      0.586  1
        1   277  .     6     1     1     A    32    32   ASN    CB      C    32     38.575     38.532      0.043  1
        1   278  .     6     1     1     A    32    32   ASN     N      N    32    113.454    114.881     -1.427  1
        1   286  .     6     1     1     A    33    33   PRO    CA      C    33     64.145     64.160     -0.015  1
        1   287  .     6     1     1     A    33    33   PRO    CB      C    33     31.845     31.720      0.125  1
        1   290  .     6     1     1     A    34    34   LEU     H      H    34      7.750      7.766     -0.016  1
        1   291  .     6     1     1     A    34    34   LEU    HA      H    34      3.733      4.062     -0.329  1
        1   301  .     6     1     1     A    34    34   LEU     C      C    34    178.295    178.762     -0.467  1
        1   302  .     6     1     1     A    34    34   LEU    CA      C    34     56.491     57.330     -0.839  1
        1   303  .     6     1     1     A    34    34   LEU    CB      C    34     40.631     41.284     -0.653  1
        1   307  .     6     1     1     A    34    34   LEU     N      N    34    120.021    118.939      1.082  1
        1   308  .     6     1     1     A    35    35   SER     H      H    35      7.115      7.804     -0.689  1
        1   311  .     6     1     1     A    35    35   SER    CA      C    35     58.336     61.201     -2.865  1
        1   312  .     6     1     1     A    35    35   SER    CB      C    35     63.600     62.964      0.636  1
        1   313  .     6     1     1     A    35    35   SER     N      N    35    114.212    114.377     -0.165  1
        1   314  .     6     1     1     A    36    36   ASP     H      H    36      8.389      7.736      0.653  1
        1   315  .     6     1     1     A    36    36   ASP    HA      H    36      4.305      4.797     -0.492  1
        1   316  .     6     1     1     A    36    36   ASP    CA      C    36     56.303     54.579      1.724  1
        1   317  .     6     1     1     A    36    36   ASP     N      N    36    123.980    120.734      3.246  1
        1   318  .     6     1     1     A    37    37   VAL    CA      C    37     63.286     63.062      0.224  1
        1   319  .     6     1     1     A    37    37   VAL    CB      C    37     32.163     33.093     -0.930  1
        1   320  .     6     1     1     A    38    38   ASP     H      H    38      8.451      8.365      0.086  1
        1   323  .     6     1     1     A    38    38   ASP    CA      C    38     55.357     53.190      2.167  1
        1   324  .     6     1     1     A    38    38   ASP    CB      C    38     38.651     39.588     -0.937  1
        1   325  .     6     1     1     A    38    38   ASP     N      N    38    121.307    119.629      1.678  1
        1   326  .     6     1     1     A    39    39   TRP     H      H    39      7.967      7.673      0.294  1
        1   330  .     6     1     1     A    39    39   TRP     N      N    39    123.277    121.173      2.104  1
        1   332  .     6     1     1     A    40    40   SER     H      H    40      9.705      9.435      0.270  1
        1   333  .     6     1     1     A    40    40   SER    HA      H    40      5.004      5.194     -0.190  1
        1   336  .     6     1     1     A    40    40   SER     C      C    40    173.675    173.046      0.629  1
        1   337  .     6     1     1     A    40    40   SER    CA      C    40     56.491     56.901     -0.410  1
        1   338  .     6     1     1     A    40    40   SER    CB      C    40     64.694     66.455     -1.761  1
        1   339  .     6     1     1     A    40    40   SER     N      N    40    117.835    115.719      2.116  1
        1   340  .     6     1     1     A    41    41   ARG     H      H    41      8.842      8.941     -0.099  1
        1   341  .     6     1     1     A    41    41   ARG    HA      H    41      2.952      4.912     -1.960  1
        1   348  .     6     1     1     A    41    41   ARG    CA      C    41     57.284     55.689      1.595  1
        1   349  .     6     1     1     A    41    41   ARG    CB      C    41     28.820     31.695     -2.875  1
        1   352  .     6     1     1     A    41    41   ARG     N      N    41    132.909    124.566      8.343  1
        1   353  .     6     1     1     A    42    42   LEU     H      H    42      9.378      8.607      0.771  1
        1   354  .     6     1     1     A    42    42   LEU    HA      H    42      4.712      4.230      0.482  1
        1   361  .     6     1     1     A    42    42   LEU     C      C    42    175.950    176.832     -0.882  1
        1   362  .     6     1     1     A    42    42   LEU    CA      C    42     56.091     56.550     -0.459  1
        1   363  .     6     1     1     A    42    42   LEU    CB      C    42     44.666     42.277      2.389  1
        1   367  .     6     1     1     A    42    42   LEU     N      N    42    129.859    125.846      4.013  1
        1   368  .     6     1     1     A    43    43   ALA     H      H    43      7.191      7.433     -0.242  1
        1   369  .     6     1     1     A    43    43   ALA    HA      H    43      4.125      4.485     -0.360  1
        1   373  .     6     1     1     A    43    43   ALA     C      C    43    175.617    175.768     -0.151  1
        1   374  .     6     1     1     A    43    43   ALA    CA      C    43     52.663     51.547      1.116  1
        1   375  .     6     1     1     A    43    43   ALA    CB      C    43     25.866     21.672      4.194  1
        1   376  .     6     1     1     A    43    43   ALA     N      N    43    114.859    115.659     -0.800  1
        1   377  .     6     1     1     A    44    44   LYS     H      H    44      6.919      8.332     -1.413  1
        1   378  .     6     1     1     A    44    44   LYS    HA      H    44      4.508      4.593     -0.085  1
        1   387  .     6     1     1     A    44    44   LYS     C      C    44    174.745    175.128     -0.383  1
        1   388  .     6     1     1     A    44    44   LYS    CA      C    44     55.944     55.842      0.102  1
        1   389  .     6     1     1     A    44    44   LYS    CB      C    44     34.069     33.133      0.936  1
        1   393  .     6     1     1     A    44    44   LYS     N      N    44    120.377    116.944      3.433  1
        1   394  .     6     1     1     A    45    45   VAL     H      H    45      8.487      8.737     -0.250  1
        1   395  .     6     1     1     A    45    45   VAL    HA      H    45      4.074      4.505     -0.431  1
        1   403  .     6     1     1     A    45    45   VAL     C      C    45    175.290    176.027     -0.737  1
        1   404  .     6     1     1     A    45    45   VAL    CA      C    45     61.413     60.190      1.223  1
        1   405  .     6     1     1     A    45    45   VAL    CB      C    45     32.428     33.678     -1.250  1
        1   408  .     6     1     1     A    45    45   VAL     N      N    45    125.519    124.531      0.988  1
        1   409  .     6     1     1     A    46    46   LYS     H      H    46      8.896      8.795      0.101  1
        1   410  .     6     1     1     A    46    46   LYS    HA      H    46      4.245      4.332     -0.087  1
        1   419  .     6     1     1     A    46    46   LYS     C      C    46    175.823    175.273      0.550  1
        1   420  .     6     1     1     A    46    46   LYS    CA      C    46     57.038     57.436     -0.398  1
        1   421  .     6     1     1     A    46    46   LYS    CB      C    46     33.522     33.552     -0.030  1
        1   424  .     6     1     1     A    46    46   LYS     N      N    46    130.756    129.088      1.668  1
        1   425  .     6     1     1     A    47    47   ASP     H      H    47      7.898      7.866      0.032  1
        1   426  .     6     1     1     A    47    47   ASP    HA      H    47      4.624      5.027     -0.403  1
        1   429  .     6     1     1     A    47    47   ASP     C      C    47    173.628    173.898     -0.270  1
        1   430  .     6     1     1     A    47    47   ASP    CA      C    47     54.303     52.859      1.444  1
        1   431  .     6     1     1     A    47    47   ASP    CB      C    47     43.366     44.655     -1.289  1
        1   432  .     6     1     1     A    47    47   ASP     N      N    47    116.840    118.295     -1.455  1
        1   433  .     6     1     1     A    48    48   LEU     H      H    48      8.311      8.766     -0.455  1
        1   434  .     6     1     1     A    48    48   LEU    HA      H    48      4.794      4.887     -0.093  1
        1   443  .     6     1     1     A    48    48   LEU     C      C    48    175.700    174.609      1.091  1
        1   444  .     6     1     1     A    48    48   LEU    CA      C    48     55.397     54.832      0.565  1
        1   445  .     6     1     1     A    48    48   LEU    CB      C    48     45.006     45.977     -0.971  1
        1   449  .     6     1     1     A    48    48   LEU     N      N    48    123.585    122.372      1.213  1
        1   450  .     6     1     1     A    49    49   THR     H      H    49      8.642      9.121     -0.479  1
        1   451  .     6     1     1     A    49    49   THR    HA      H    49      4.688      4.990     -0.302  1
        1   456  .     6     1     1     A    49    49   THR    CA      C    49     59.246     59.396     -0.150  1
        1   457  .     6     1     1     A    49    49   THR    CB      C    49     70.737     70.034      0.703  1
        1   458  .     6     1     1     A    49    49   THR     N      N    49    121.461    122.165     -0.704  1
        1   459  .     6     1     1     A    50    50   PRO    HA      H    50      4.334      4.924     -0.590  1
        1   466  .     6     1     1     A    50    50   PRO     C      C    50    177.131    176.044      1.087  1
        1   467  .     6     1     1     A    50    50   PRO    CA      C    50     63.154     62.501      0.653  1
        1   468  .     6     1     1     A    50    50   PRO    CB      C    50     32.155     29.419      2.736  1
        1   471  .     6     1     1     A    51    51   GLY     H      H    51      8.346      8.721     -0.375  1
        1   472  .     6     1     1     A    51    51   GLY   HA2      H    51      3.921      4.070     -0.149  1
        1   473  .     6     1     1     A    51    51   GLY   HA3      H    51      3.770      4.077     -0.307  1
        1   474  .     6     1     1     A    51    51   GLY     C      C    51    174.093    172.827      1.266  1
        1   475  .     6     1     1     A    51    51   GLY    CA      C    51     45.553     44.933      0.620  1
        1   476  .     6     1     1     A    51    51   GLY     N      N    51    111.680    110.953      0.727  1
        1   477  .     6     1     1     A    52    52   GLU     H      H    52      8.230      9.177     -0.947  1
        1   478  .     6     1     1     A    52    52   GLU    HA      H    52      4.243      4.975     -0.732  1
        1   483  .     6     1     1     A    52    52   GLU     C      C    52    176.514    175.867      0.647  1
        1   484  .     6     1     1     A    52    52   GLU    CA      C    52     56.433     54.479      1.954  1
        1   485  .     6     1     1     A    52    52   GLU    CB      C    52     30.411     33.526     -3.115  1
        1   487  .     6     1     1     A    52    52   GLU     N      N    52    121.936    117.670      4.266  1
        1   488  .     6     1     1     A    53    53   LEU     H      H    53      8.329      8.149      0.180  1
        1   489  .     6     1     1     A    53    53   LEU    HA      H    53      4.395      4.736     -0.341  1
        1   499  .     6     1     1     A    53    53   LEU     C      C    53    177.376    176.705      0.671  1
        1   500  .     6     1     1     A    53    53   LEU    CA      C    53     55.397     53.766      1.631  1
        1   501  .     6     1     1     A    53    53   LEU    CB      C    53     42.272     41.428      0.844  1
        1   505  .     6     1     1     A    53    53   LEU     N      N    53    124.343    118.113      6.230  1
        1   506  .     6     1     1     A    54    54   THR     H      H    54      8.105      8.073      0.032  1
        1   507  .     6     1     1     A    54    54   THR    HA      H    54      4.297      3.997      0.300  1
        1   512  .     6     1     1     A    54    54   THR     C      C    54    174.269    173.640      0.629  1
        1   513  .     6     1     1     A    54    54   THR    CA      C    54     61.435     63.046     -1.611  1
        1   514  .     6     1     1     A    54    54   THR    CB      C    54     70.186     66.548      3.638  1
        1   516  .     6     1     1     A    54    54   THR     N      N    54    116.475    112.305      4.170  1
        1   517  .     6     1     1     A    55    55   ALA     H      H    55      8.314      7.755      0.559  1
        1   518  .     6     1     1     A    55    55   ALA    HA      H    55      4.267      4.707     -0.440  1
        1   522  .     6     1     1     A    55    55   ALA     C      C    55    177.755    177.790     -0.035  1
        1   523  .     6     1     1     A    55    55   ALA    CA      C    55     52.663     50.628      2.035  1
        1   524  .     6     1     1     A    55    55   ALA    CB      C    55     19.303     21.019     -1.716  1
        1   525  .     6     1     1     A    55    55   ALA     N      N    55    127.599    124.745      2.854  1
        1   526  .     6     1     1     A    56    56   GLU     H      H    56      8.351      8.958     -0.607  1
        1   527  .     6     1     1     A    56    56   GLU    HA      H    56      4.204      4.020      0.184  1
        1   532  .     6     1     1     A    56    56   GLU     C      C    56    176.296    176.787     -0.491  1
        1   533  .     6     1     1     A    56    56   GLU    CA      C    56     57.038     59.779     -2.741  1
        1   534  .     6     1     1     A    56    56   GLU    CB      C    56     30.241     29.442      0.799  1
        1   536  .     6     1     1     A    56    56   GLU     N      N    56    121.116    125.623     -4.507  1
        1   537  .     6     1     1     A    57    57   SER     H      H    57      8.119      8.076      0.043  1
        1   538  .     6     1     1     A    57    57   SER    HA      H    57      4.363      4.106      0.257  1
        1   541  .     6     1     1     A    57    57   SER     C      C    57    173.958    174.073     -0.115  1
        1   542  .     6     1     1     A    57    57   SER    CA      C    57     58.160     59.242     -1.082  1
        1   543  .     6     1     1     A    57    57   SER    CB      C    57     64.168     61.339      2.829  1
        1   544  .     6     1     1     A    57    57   SER     N      N    57    117.408    114.653      2.755  1
        1   545  .     6     1     1     A    58    58   TYR     H      H    58      8.150      8.028      0.122  1
        1   546  .     6     1     1     A    58    58   TYR    HA      H    58      4.545      4.407      0.138  1
        1   553  .     6     1     1     A    58    58   TYR     C      C    58    175.258    174.897      0.361  1
        1   554  .     6     1     1     A    58    58   TYR    CA      C    58     57.949     59.540     -1.591  1
        1   555  .     6     1     1     A    58    58   TYR    CB      C    58     38.926     39.301     -0.375  1
        1   560  .     6     1     1     A    58    58   TYR     N      N    58    123.648    121.203      2.445  1
        1   561  .     6     1     1     A    59    59   ASP     H      H    59      8.134      7.656      0.478  1
        1   562  .     6     1     1     A    59    59   ASP    HA      H    59      4.559      4.534      0.025  1
        1   565  .     6     1     1     A    59    59   ASP    CA      C    59     54.119     52.745      1.374  1
        1   566  .     6     1     1     A    59    59   ASP    CB      C    59     41.492     41.714     -0.222  1
        1   567  .     6     1     1     A    59    59   ASP     N      N    59    123.649    122.415      1.234  1
        1   568  .     6     1     1     A    60    60   ASP     H      H    60      8.219      8.496     -0.277  1
        1   569  .     6     1     1     A    60    60   ASP    HA      H    60      4.520      5.319     -0.799  1
        1   572  .     6     1     1     A    60    60   ASP     C      C    60    176.672    176.264      0.408  1
        1   573  .     6     1     1     A    60    60   ASP    CA      C    60     54.312     52.614      1.698  1
        1   574  .     6     1     1     A    60    60   ASP    CB      C    60     40.651     43.379     -2.728  1
        1   575  .     6     1     1     A    60    60   ASP     N      N    60    122.988    118.514      4.474  1
        1   576  .     6     1     1     A    61    61   SER     H      H    61      8.269      8.709     -0.440  1
        1   577  .     6     1     1     A    61    61   SER    HA      H    61      4.286      4.737     -0.451  1
        1   580  .     6     1     1     A    61    61   SER    CA      C    61     58.956     57.512      1.444  1
        1   581  .     6     1     1     A    61    61   SER    CB      C    61     63.614     63.520      0.094  1
        1   582  .     6     1     1     A    61    61   SER     N      N    61    117.380    115.782      1.598  1
        1   583  .     6     1     1     A    62    62   TYR     H      H    62      7.946      7.994     -0.048  1
        1   584  .     6     1     1     A    62    62   TYR    HA      H    62      4.444      4.322      0.122  1
        1   591  .     6     1     1     A    62    62   TYR     C      C    62    175.584    175.596     -0.012  1
        1   592  .     6     1     1     A    62    62   TYR    CA      C    62     58.131     57.686      0.445  1
        1   593  .     6     1     1     A    62    62   TYR    CB      C    62     38.366     39.725     -1.359  1
        1   594  .     6     1     1     A    62    62   TYR     N      N    62    123.179    119.976      3.203  1
        1   595  .     6     1     1     A    63    63   LEU     H      H    63      7.800      9.085     -1.285  1
        1   596  .     6     1     1     A    63    63   LEU    HA      H    63      4.193      4.396     -0.203  1
        1   606  .     6     1     1     A    63    63   LEU     C      C    63    175.913    176.412     -0.499  1
        1   607  .     6     1     1     A    63    63   LEU    CA      C    63     55.071     56.700     -1.629  1
        1   608  .     6     1     1     A    63    63   LEU    CB      C    63     42.582     44.542     -1.960  1
        1   612  .     6     1     1     A    63    63   LEU     N      N    63    124.719    123.599      1.120  1
        1   613  .     6     1     1     A    64    64   ASP     H      H    64      8.069      8.334     -0.265  1
        1   614  .     6     1     1     A    64    64   ASP    HA      H    64      4.510      4.319      0.191  1
        1   617  .     6     1     1     A    64    64   ASP    CA      C    64     54.292     54.980     -0.688  1
        1   618  .     6     1     1     A    64    64   ASP    CB      C    64     41.174     39.322      1.852  1
        1   619  .     6     1     1     A    64    64   ASP     N      N    64    122.223    118.498      3.725  1
        1   620  .     6     1     1     A    65    65   ASP     H      H    65      8.070      8.037      0.033  1
        1   621  .     6     1     1     A    65    65   ASP    HA      H    65      4.507      4.816     -0.309  1
        1   624  .     6     1     1     A    65    65   ASP    CA      C    65     54.430     52.668      1.762  1
        1   625  .     6     1     1     A    65    65   ASP    CB      C    65     41.303     40.543      0.760  1
        1   626  .     6     1     1     A    65    65   ASP     N      N    65    122.065    122.807     -0.742  1
        1   627  .     6     1     1     A    66    66   GLU     H      H    66      8.411      7.913      0.498  1
        1   628  .     6     1     1     A    66    66   GLU    HA      H    66      4.151      4.405     -0.254  1
        1   633  .     6     1     1     A    66    66   GLU     C      C    66    176.407    175.263      1.144  1
        1   634  .     6     1     1     A    66    66   GLU    CA      C    66     57.389     55.892      1.497  1
        1   635  .     6     1     1     A    66    66   GLU    CB      C    66     30.241     29.373      0.868  1
        1   637  .     6     1     1     A    66    66   GLU     N      N    66    122.967    123.374     -0.407  1
        1   638  .     6     1     1     A    67    67   ASP     H      H    67      8.265      8.116      0.149  1
        1   639  .     6     1     1     A    67    67   ASP    HA      H    67      4.550      4.187      0.363  1
        1   642  .     6     1     1     A    67    67   ASP     C      C    67    175.987    174.453      1.534  1
        1   643  .     6     1     1     A    67    67   ASP    CA      C    67     54.267     55.181     -0.914  1
        1   644  .     6     1     1     A    67    67   ASP    CB      C    67     41.151     39.644      1.507  1
        1   645  .     6     1     1     A    67    67   ASP     N      N    67    121.810    118.773      3.037  1
        1   646  .     6     1     1     A    68    68   ALA     H      H    68      7.895      7.483      0.412  1
        1   647  .     6     1     1     A    68    68   ALA    HA      H    68      4.154      4.461     -0.307  1
        1   651  .     6     1     1     A    68    68   ALA     C      C    68    177.384    176.408      0.976  1
        1   652  .     6     1     1     A    68    68   ALA    CA      C    68     52.715     49.849      2.866  1
        1   653  .     6     1     1     A    68    68   ALA    CB      C    68     19.354     21.907     -2.553  1
        1   654  .     6     1     1     A    68    68   ALA     N      N    68    125.630    119.373      6.257  1
        1   655  .     6     1     1     A    69    69   ASP     H      H    69      8.268      8.830     -0.562  1
        1   656  .     6     1     1     A    69    69   ASP    HA      H    69      4.554      4.950     -0.396  1
        1   659  .     6     1     1     A    69    69   ASP     C      C    69    176.474    175.566      0.908  1
        1   660  .     6     1     1     A    69    69   ASP    CA      C    69     54.303     53.528      0.775  1
        1   661  .     6     1     1     A    69    69   ASP    CB      C    69     41.178     41.709     -0.531  1
        1   662  .     6     1     1     A    69    69   ASP     N      N    69    120.696    120.849     -0.153  1
        1   663  .     6     1     1     A    70    70   TRP     H      H    70      8.050      7.070      0.980  1
        1   664  .     6     1     1     A    70    70   TRP    HA      H    70      4.578      4.851     -0.273  1
        1   671  .     6     1     1     A    70    70   TRP     C      C    70    176.721    174.726      1.995  1
        1   672  .     6     1     1     A    70    70   TRP    CA      C    70     58.131     56.338      1.793  1
        1   673  .     6     1     1     A    70    70   TRP    CB      C    70     29.147     31.266     -2.119  1
        1   675  .     6     1     1     A    70    70   TRP     N      N    70    123.762    117.791      5.971  1
        1   677  .     6     1     1     A    71    71   THR     H      H    71      7.863      8.790     -0.927  1
        1   678  .     6     1     1     A    71    71   THR    HA      H    71      4.765      4.343      0.422  1
        1   683  .     6     1     1     A    71    71   THR     C      C    71    174.309    174.053      0.256  1
        1   684  .     6     1     1     A    71    71   THR    CA      C    71     62.506     63.178     -0.672  1
        1   685  .     6     1     1     A    71    71   THR    CB      C    71     69.616     70.498     -0.882  1
        1   687  .     6     1     1     A    71    71   THR     N      N    71    116.336    114.690      1.646  1
        1   688  .     6     1     1     A    72    72   ALA     H      H    72      7.967      8.084     -0.117  1
        1   689  .     6     1     1     A    72    72   ALA    HA      H    72      4.197      3.985      0.212  1
        1   693  .     6     1     1     A    72    72   ALA     C      C    72    178.212    175.796      2.416  1
        1   694  .     6     1     1     A    72    72   ALA    CA      C    72     53.209     53.196      0.013  1
        1   695  .     6     1     1     A    72    72   ALA    CB      C    72     19.303     17.213      2.090  1
        1   696  .     6     1     1     A    72    72   ALA     N      N    72    126.785    122.997      3.788  1
        1   697  .     6     1     1     A    73    73   THR     H      H    73      8.010      7.696      0.314  1
        1   698  .     6     1     1     A    73    73   THR    HA      H    73      4.325      5.284     -0.959  1
        1   703  .     6     1     1     A    73    73   THR     C      C    73    175.529    173.758      1.771  1
        1   704  .     6     1     1     A    73    73   THR    CA      C    73     61.959     60.227      1.732  1
        1   705  .     6     1     1     A    73    73   THR    CB      C    73     70.163     70.661     -0.498  1
        1   707  .     6     1     1     A    73    73   THR     N      N    73    112.866    106.274      6.592  1
        1   708  .     6     1     1     A    74    74   GLY     H      H    74      8.322      8.406     -0.084  1
        1   709  .     6     1     1     A    74    74   GLY   HA2      H    74      3.898      4.179     -0.281  1
        1   710  .     6     1     1     A    74    74   GLY   HA3      H    74      3.899      4.189     -0.290  1
        1   711  .     6     1     1     A    74    74   GLY     C      C    74    174.126    172.181      1.945  1
        1   712  .     6     1     1     A    74    74   GLY    CA      C    74     45.806     45.350      0.456  1
        1   713  .     6     1     1     A    74    74   GLY     N      N    74    112.599    110.664      1.935  1
        1   714  .     6     1     1     A    75    75   GLN     H      H    75      8.191      8.863     -0.672  1
        1   715  .     6     1     1     A    75    75   GLN    HA      H    75      4.247      4.859     -0.612  1
        1   720  .     6     1     1     A    75    75   GLN     C      C    75    176.550    174.706      1.844  1
        1   721  .     6     1     1     A    75    75   GLN    CA      C    75     55.944     54.909      1.035  1
        1   722  .     6     1     1     A    75    75   GLN    CB      C    75     29.694     30.019     -0.325  1
        1   724  .     6     1     1     A    75    75   GLN     N      N    75    121.127    124.538     -3.411  1
        1   725  .     6     1     1     A    76    76   GLY     H      H    76      8.440      9.146     -0.706  1
        1   726  .     6     1     1     A    76    76   GLY   HA2      H    76      3.679      4.129     -0.450  1
        1   727  .     6     1     1     A    76    76   GLY   HA3      H    76      4.231      4.129      0.102  1
        1   728  .     6     1     1     A    76    76   GLY     C      C    76    174.677    172.718      1.959  1
        1   729  .     6     1     1     A    76    76   GLY    CA      C    76     45.593     45.326      0.267  1
        1   730  .     6     1     1     A    76    76   GLY     N      N    76    111.119    112.192     -1.073  1
        1   731  .     6     1     1     A    77    77   GLN     H      H    77      7.980      8.724     -0.744  1
        1   732  .     6     1     1     A    77    77   GLN    HA      H    77      4.393      4.828     -0.435  1
        1   739  .     6     1     1     A    77    77   GLN     C      C    77    177.685    174.270      3.415  1
        1   740  .     6     1     1     A    77    77   GLN    CA      C    77     57.038     54.778      2.260  1
        1   741  .     6     1     1     A    77    77   GLN    CB      C    77     31.334     29.899      1.435  1
        1   743  .     6     1     1     A    77    77   GLN     N      N    77    122.155    125.214     -3.059  1
        1   745  .     6     1     1     A    78    78   LYS     H      H    78      9.008      8.695      0.313  1
        1   746  .     6     1     1     A    78    78   LYS    HA      H    78      4.349      5.075     -0.726  1
        1   755  .     6     1     1     A    78    78   LYS     C      C    78    176.456    174.686      1.770  1
        1   756  .     6     1     1     A    78    78   LYS    CA      C    78     56.401     55.763      0.638  1
        1   757  .     6     1     1     A    78    78   LYS    CB      C    78     32.989     35.740     -2.751  1
        1   761  .     6     1     1     A    78    78   LYS     N      N    78    125.240    126.333     -1.093  1
        1   762  .     6     1     1     A    79    79   SER     H      H    79      8.377      8.857     -0.480  1
        1   763  .     6     1     1     A    79    79   SER    HA      H    79      4.490      4.903     -0.413  1
        1   766  .     6     1     1     A    79    79   SER     C      C    79    174.064    173.072      0.992  1
        1   767  .     6     1     1     A    79    79   SER    CA      C    79     58.331     56.887      1.444  1
        1   768  .     6     1     1     A    79    79   SER    CB      C    79     64.349     64.328      0.021  1
        1   769  .     6     1     1     A    79    79   SER     N      N    79    118.463    122.987     -4.524  1
        1   770  .     6     1     1     A    80    80   ALA     H      H    80      8.417      8.136      0.281  1
        1   771  .     6     1     1     A    80    80   ALA    HA      H    80      4.417      5.013     -0.596  1
        1   775  .     6     1     1     A    80    80   ALA     C      C    80    177.542    175.990      1.552  1
        1   776  .     6     1     1     A    80    80   ALA    CA      C    80     52.479     51.340      1.139  1
        1   777  .     6     1     1     A    80    80   ALA    CB      C    80     19.794     21.524     -1.730  1
        1   778  .     6     1     1     A    80    80   ALA     N      N    80    127.316    125.532      1.784  1
        1   779  .     6     1     1     A    81    81   GLY     H      H    81      8.257      8.309     -0.052  1
        1   780  .     6     1     1     A    81    81   GLY   HA2      H    81      3.898      4.157     -0.259  1
        1   781  .     6     1     1     A    81    81   GLY   HA3      H    81      3.899      4.167     -0.268  1
        1   782  .     6     1     1     A    81    81   GLY     C      C    81    172.701    174.365     -1.664  1
        1   783  .     6     1     1     A    81    81   GLY    CA      C    81     45.006     45.380     -0.374  1
        1   784  .     6     1     1     A    81    81   GLY     N      N    81    109.781    109.698      0.083  1
        1   785  .     6     1     1     A    82    82   ASP     H      H    82      8.098      8.157     -0.059  1
        1   786  .     6     1     1     A    82    82   ASP    HA      H    82      5.046      4.863      0.183  1
        1   789  .     6     1     1     A    82    82   ASP     C      C    82    176.035    175.751      0.284  1
        1   790  .     6     1     1     A    82    82   ASP    CA      C    82     53.756     54.461     -0.705  1
        1   791  .     6     1     1     A    82    82   ASP    CB      C    82     42.819     41.433      1.386  1
        1   792  .     6     1     1     A    82    82   ASP     N      N    82    121.105    120.462      0.643  1
        1   793  .     6     1     1     A    83    83   THR     H      H    83      8.830      8.533      0.297  1
        1   794  .     6     1     1     A    83    83   THR    HA      H    83      4.192      4.850     -0.658  1
        1   799  .     6     1     1     A    83    83   THR     C      C    83    172.449    172.302      0.147  1
        1   800  .     6     1     1     A    83    83   THR    CA      C    83     61.927     61.177      0.750  1
        1   801  .     6     1     1     A    83    83   THR    CB      C    83     70.701     72.330     -1.629  1
        1   803  .     6     1     1     A    83    83   THR     N      N    83    119.545    116.105      3.440  1
        1   804  .     6     1     1     A    84    84   SER     H      H    84      8.015      9.048     -1.033  1
        1   805  .     6     1     1     A    84    84   SER    HA      H    84      5.103      4.924      0.179  1
        1   808  .     6     1     1     A    84    84   SER     C      C    84    172.669    173.033     -0.364  1
        1   809  .     6     1     1     A    84    84   SER    CA      C    84     57.038     56.823      0.215  1
        1   810  .     6     1     1     A    84    84   SER    CB      C    84     64.147     64.493     -0.346  1
        1   811  .     6     1     1     A    84    84   SER     N      N    84    121.702    121.496      0.206  1
        1   812  .     6     1     1     A    85    85   PHE     H      H    85      9.168      8.249      0.919  1
        1   813  .     6     1     1     A    85    85   PHE    HA      H    85      5.186      5.388     -0.202  1
        1   820  .     6     1     1     A    85    85   PHE     C      C    85    176.471    172.785      3.686  1
        1   821  .     6     1     1     A    85    85   PHE    CA      C    85     55.944     55.398      0.546  1
        1   822  .     6     1     1     A    85    85   PHE    CB      C    85     43.366     42.331      1.035  1
        1   823  .     6     1     1     A    85    85   PHE     N      N    85    122.846    122.334      0.512  1
        1   824  .     6     1     1     A    86    86   THR     H      H    86      8.821      8.419      0.402  1
        1   825  .     6     1     1     A    86    86   THR    HA      H    86      4.661      4.673     -0.012  1
        1   830  .     6     1     1     A    86    86   THR     C      C    86    173.396    173.891     -0.495  1
        1   831  .     6     1     1     A    86    86   THR    CA      C    86     63.528     62.106      1.422  1
        1   832  .     6     1     1     A    86    86   THR    CB      C    86     67.840     70.272     -2.432  1
        1   834  .     6     1     1     A    86    86   THR     N      N    86    120.349    119.332      1.017  1
        1   835  .     6     1     1     A    87    87   LEU     H      H    87      8.860      8.765      0.095  1
        1   836  .     6     1     1     A    87    87   LEU    HA      H    87      4.841      5.484     -0.643  1
        1   846  .     6     1     1     A    87    87   LEU    CA      C    87     52.663     52.921     -0.258  1
        1   847  .     6     1     1     A    87    87   LEU    CB      C    87     42.819     47.551     -4.732  1
        1   851  .     6     1     1     A    87    87   LEU     N      N    87    129.654    124.599      5.055  1
        1   852  .     6     1     1     A    88    88   ALA     H      H    88      7.957      8.063     -0.106  1
        1   853  .     6     1     1     A    88    88   ALA    HA      H    88      5.408      5.170      0.238  1
        1   857  .     6     1     1     A    88    88   ALA     C      C    88    176.079    175.382      0.697  1
        1   858  .     6     1     1     A    88    88   ALA    CA      C    88     49.928     51.326     -1.398  1
        1   859  .     6     1     1     A    88    88   ALA    CB      C    88     24.225     23.174      1.051  1
        1   860  .     6     1     1     A    88    88   ALA     N      N    88    121.170    119.904      1.266  1
        1   861  .     6     1     1     A    89    89   TRP     H      H    89      9.280      9.000      0.280  1
        1   862  .     6     1     1     A    89    89   TRP    HA      H    89      4.672      5.470     -0.798  1
        1   869  .     6     1     1     A    89    89   TRP     C      C    89    175.284    174.965      0.319  1
        1   870  .     6     1     1     A    89    89   TRP    CA      C    89     59.225     55.568      3.657  1
        1   871  .     6     1     1     A    89    89   TRP    CB      C    89     32.975     32.937      0.038  1
        1   874  .     6     1     1     A    89    89   TRP     N      N    89    120.987    124.120     -3.133  1
        1   876  .     6     1     1     A    90    90   MET     H      H    90      9.175      8.309      0.866  1
        1   877  .     6     1     1     A    90    90   MET    HA      H    90      4.982      4.835      0.147  1
        1   885  .     6     1     1     A    90    90   MET    CA      C    90     53.209     54.456     -1.247  1
        1   886  .     6     1     1     A    90    90   MET    CB      C    90     31.334     32.366     -1.032  1
        1   888  .     6     1     1     A    90    90   MET     N      N    90    123.952    125.672     -1.720  1
        1   889  .     6     1     1     A    91    91   PRO    HA      H    91      4.272      4.230      0.042  1
        1   896  .     6     1     1     A    91    91   PRO     C      C    91    177.818    177.419      0.399  1
        1   897  .     6     1     1     A    91    91   PRO    CA      C    91     64.688     63.734      0.954  1
        1   898  .     6     1     1     A    91    91   PRO    CB      C    91     31.321     31.244      0.077  1
        1   901  .     6     1     1     A    92    92   GLY     H      H    92      8.761      8.681      0.080  1
        1   902  .     6     1     1     A    92    92   GLY   HA2      H    92      4.255      3.768      0.487  1
        1   903  .     6     1     1     A    92    92   GLY   HA3      H    92      3.647      3.774     -0.127  1
        1   904  .     6     1     1     A    92    92   GLY    CA      C    92     45.572     45.050      0.522  1
        1   905  .     6     1     1     A    92    92   GLY     N      N    92    114.559    112.639      1.920  1
        1   906  .     6     1     1     A    93    93   GLU     H      H    93      8.190      7.075      1.115  1
        1   907  .     6     1     1     A    93    93   GLU    HA      H    93      4.291      4.465     -0.174  1
        1   912  .     6     1     1     A    93    93   GLU    CA      C    93     55.988     54.872      1.116  1
        1   913  .     6     1     1     A    93    93   GLU    CB      C    93     29.632     31.337     -1.705  1
        1   915  .     6     1     1     A    93    93   GLU     N      N    93    121.127    119.401      1.726  1
        1   916  .     6     1     1     A    94    94   GLN     H      H    94      8.389      8.532     -0.143  1
        1   917  .     6     1     1     A    94    94   GLN    HA      H    94      4.428      5.409     -0.981  1
        1   922  .     6     1     1     A    94    94   GLN     C      C    94    175.744    175.284      0.460  1
        1   923  .     6     1     1     A    94    94   GLN    CA      C    94     56.102     53.954      2.148  1
        1   924  .     6     1     1     A    94    94   GLN    CB      C    94     29.957     32.824     -2.867  1
        1   926  .     6     1     1     A    94    94   GLN     N      N    94    123.980    117.429      6.551  1
        1   927  .     6     1     1     A    95    95   GLY     H      H    95      8.328      8.650     -0.322  1
        1   928  .     6     1     1     A    95    95   GLY   HA2      H    95      5.387      4.060      1.327  1
        1   929  .     6     1     1     A    95    95   GLY   HA3      H    95      3.787      4.271     -0.484  1
        1   930  .     6     1     1     A    95    95   GLY     C      C    95    175.083    175.992     -0.909  1
        1   931  .     6     1     1     A    95    95   GLY    CA      C    95     46.763     45.667      1.096  1
        1   932  .     6     1     1     A    95    95   GLY     N      N    95    110.618    109.111      1.507  1
        1   933  .     6     1     1     A    96    96   GLN     H      H    96      7.753      8.567     -0.814  1
        1   934  .     6     1     1     A    96    96   GLN    HA      H    96      3.342      3.674     -0.332  1
        1   941  .     6     1     1     A    96    96   GLN     C      C    96    177.938    178.476     -0.538  1
        1   942  .     6     1     1     A    96    96   GLN    CA      C    96     60.319     58.608      1.711  1
        1   943  .     6     1     1     A    96    96   GLN    CB      C    96     28.600     27.950      0.650  1
        1   945  .     6     1     1     A    96    96   GLN     N      N    96    121.934    121.702      0.232  1
        1   947  .     6     1     1     A    97    97   GLN     H      H    97      8.221      8.397     -0.176  1
        1   948  .     6     1     1     A    97    97   GLN    HA      H    97      3.931      4.048     -0.117  1
        1   953  .     6     1     1     A    97    97   GLN     C      C    97    178.785    177.835      0.950  1
        1   954  .     6     1     1     A    97    97   GLN    CA      C    97     59.141     58.249      0.892  1
        1   955  .     6     1     1     A    97    97   GLN    CB      C    97     27.734     28.325     -0.591  1
        1   957  .     6     1     1     A    97    97   GLN     N      N    97    118.292    117.877      0.415  1
        1   958  .     6     1     1     A    98    98   ALA     H      H    98      7.828      7.707      0.121  1
        1   959  .     6     1     1     A    98    98   ALA    HA      H    98      4.210      3.937      0.273  1
        1   963  .     6     1     1     A    98    98   ALA    CA      C    98     55.149     55.026      0.123  1
        1   964  .     6     1     1     A    98    98   ALA    CB      C    98     18.108     18.428     -0.320  1
        1   965  .     6     1     1     A    98    98   ALA     N      N    98    125.295    122.306      2.989  1
        1   966  .     6     1     1     A    99    99   LEU     H      H    99      7.984      7.925      0.059  1
        1   967  .     6     1     1     A    99    99   LEU    HA      H    99      4.338      3.946      0.392  1
        1   970  .     6     1     1     A    99    99   LEU    CA      C    99     58.474     57.931      0.543  1
        1   971  .     6     1     1     A    99    99   LEU    CB      C    99     41.882     41.843      0.039  1
        1   972  .     6     1     1     A    99    99   LEU     N      N    99    123.188    118.346      4.842  1
        1   973  .     6     1     1     A   100   100   LEU    HA      H   100      3.964      4.103     -0.139  1
        1   983  .     6     1     1     A   100   100   LEU    CA      C   100     58.444     58.049      0.395  1
        1   984  .     6     1     1     A   100   100   LEU    CB      C   100     41.076     41.705     -0.629  1
        1   988  .     6     1     1     A   101   101   ALA     H      H   101      8.324      8.450     -0.126  1
        1   989  .     6     1     1     A   101   101   ALA    HA      H   101      4.322      4.177      0.145  1
        1   993  .     6     1     1     A   101   101   ALA    CA      C   101     55.293     55.027      0.266  1
        1   994  .     6     1     1     A   101   101   ALA    CB      C   101     18.299     18.441     -0.142  1
        1   995  .     6     1     1     A   101   101   ALA     N      N   101    122.891    120.533      2.358  1
        1   996  .     6     1     1     A   102   102   TRP     H      H   102      7.976      8.617     -0.641  1
        1   997  .     6     1     1     A   102   102   TRP    HA      H   102      5.149      4.382      0.767  1
        1  1003  .     6     1     1     A   102   102   TRP     C      C   102    179.862    179.196      0.666  1
        1  1004  .     6     1     1     A   102   102   TRP    CA      C   102     58.053     60.538     -2.485  1
        1  1005  .     6     1     1     A   102   102   TRP    CB      C   102     29.865     29.430      0.435  1
        1  1006  .     6     1     1     A   102   102   TRP     N      N   102    123.270    118.443      4.827  1
        1  1008  .     6     1     1     A   103   103   PHE     H      H   103      8.584      8.509      0.075  1
        1  1009  .     6     1     1     A   103   103   PHE    HA      H   103      4.229      4.257     -0.028  1
        1  1016  .     6     1     1     A   103   103   PHE    CA      C   103     61.028     61.631     -0.603  1
        1  1017  .     6     1     1     A   103   103   PHE    CB      C   103     39.139     39.181     -0.042  1
        1  1018  .     6     1     1     A   103   103   PHE     N      N   103    122.599    119.963      2.636  1
        1  1019  .     6     1     1     A   104   104   ASN     H      H   104      8.934      8.648      0.286  1
        1  1020  .     6     1     1     A   104   104   ASN    HA      H   104      4.038      4.256     -0.218  1
        1  1023  .     6     1     1     A   104   104   ASN    CA      C   104     56.003     56.512     -0.509  1
        1  1024  .     6     1     1     A   104   104   ASN    CB      C   104     38.588     39.026     -0.438  1
        1  1025  .     6     1     1     A   104   104   ASN     N      N   104    119.177    117.602      1.575  1
        1  1026  .     6     1     1     A   105   105   GLU     H      H   105      8.382      8.028      0.354  1
        1  1027  .     6     1     1     A   105   105   GLU    HA      H   105      4.082      4.021      0.061  1
        1  1032  .     6     1     1     A   105   105   GLU     C      C   105    179.245    176.686      2.559  1
        1  1033  .     6     1     1     A   105   105   GLU    CA      C   105     58.735     58.974     -0.239  1
        1  1034  .     6     1     1     A   105   105   GLU    CB      C   105     29.702     29.148      0.554  1
        1  1036  .     6     1     1     A   105   105   GLU     N      N   105    121.876    119.398      2.478  1
        1  1037  .     6     1     1     A   106   106   GLY     H      H   106      8.120      8.555     -0.435  1
        1  1038  .     6     1     1     A   106   106   GLY   HA2      H   106      3.828      3.779      0.049  1
        1  1039  .     6     1     1     A   106   106   GLY   HA3      H   106      4.208      3.865      0.343  1
        1  1040  .     6     1     1     A   106   106   GLY     C      C   106    174.004    173.764      0.240  1
        1  1041  .     6     1     1     A   106   106   GLY    CA      C   106     46.158     46.599     -0.441  1
        1  1042  .     6     1     1     A   106   106   GLY     N      N   106    107.044    108.041     -0.997  1
        1  1043  .     6     1     1     A   107   107   ASP     H      H   107      9.678      7.795      1.883  1
        1  1044  .     6     1     1     A   107   107   ASP    HA      H   107      4.607      4.886     -0.279  1
        1  1047  .     6     1     1     A   107   107   ASP     C      C   107    175.834    175.279      0.555  1
        1  1048  .     6     1     1     A   107   107   ASP    CA      C   107     53.209     52.271      0.938  1
        1  1049  .     6     1     1     A   107   107   ASP    CB      C   107     40.631     43.632     -3.001  1
        1  1050  .     6     1     1     A   107   107   ASP     N      N   107    118.063    120.325     -2.262  1
        1  1051  .     6     1     1     A   108   108   THR     H      H   108      8.947      8.631      0.316  1
        1  1052  .     6     1     1     A   108   108   THR    HA      H   108      4.926      4.524      0.402  1
        1  1057  .     6     1     1     A   108   108   THR     C      C   108    174.914    174.511      0.403  1
        1  1058  .     6     1     1     A   108   108   THR    CA      C   108     63.059     64.080     -1.021  1
        1  1059  .     6     1     1     A   108   108   THR    CB      C   108     69.075     68.930      0.145  1
        1  1061  .     6     1     1     A   108   108   THR     N      N   108    121.454    117.829      3.625  1
        1  1062  .     6     1     1     A   109   109   ARG     H      H   109      9.778      8.931      0.847  1
        1  1063  .     6     1     1     A   109   109   ARG    HA      H   109      4.927      4.997     -0.070  1
        1  1066  .     6     1     1     A   109   109   ARG     C      C   109    175.229    174.783      0.446  1
        1  1067  .     6     1     1     A   109   109   ARG    CA      C   109     54.850     54.208      0.642  1
        1  1068  .     6     1     1     A   109   109   ARG    CB      C   109     36.256     33.516      2.740  1
        1  1070  .     6     1     1     A   109   109   ARG     N      N   109    128.690    126.211      2.479  1
        1  1071  .     6     1     1     A   110   110   ALA     H      H   110      8.829      8.870     -0.041  1
        1  1072  .     6     1     1     A   110   110   ALA    HA      H   110      5.539      5.862     -0.323  1
        1  1076  .     6     1     1     A   110   110   ALA     C      C   110    175.336    175.972     -0.636  1
        1  1077  .     6     1     1     A   110   110   ALA    CA      C   110     50.994     50.295      0.699  1
        1  1078  .     6     1     1     A   110   110   ALA    CB      C   110     19.303     22.736     -3.433  1
        1  1079  .     6     1     1     A   110   110   ALA     N      N   110    124.304    122.141      2.163  1
        1  1080  .     6     1     1     A   111   111   TYR     H      H   111      9.393      9.023      0.370  1
        1  1081  .     6     1     1     A   111   111   TYR    HA      H   111      5.860      5.552      0.308  1
        1  1084  .     6     1     1     A   111   111   TYR     C      C   111    171.714    172.555     -0.841  1
        1  1085  .     6     1     1     A   111   111   TYR    CA      C   111     55.944     55.950     -0.006  1
        1  1086  .     6     1     1     A   111   111   TYR    CB      C   111     40.959     41.872     -0.913  1
        1  1087  .     6     1     1     A   111   111   TYR     N      N   111    121.169    117.267      3.902  1
        1  1088  .     6     1     1     A   112   112   LYS     H      H   112      9.795      9.130      0.665  1
        1  1089  .     6     1     1     A   112   112   LYS    HA      H   112      5.751      4.801      0.950  1
        1  1094  .     6     1     1     A   112   112   LYS     C      C   112    173.215    175.017     -1.802  1
        1  1095  .     6     1     1     A   112   112   LYS    CA      C   112     53.209     55.145     -1.936  1
        1  1096  .     6     1     1     A   112   112   LYS    CB      C   112     36.256     34.594      1.662  1
        1  1098  .     6     1     1     A   112   112   LYS     N      N   112    118.560    119.993     -1.433  1
        1  1099  .     6     1     1     A   113   113   ILE     H      H   113      8.705      8.977     -0.272  1
        1  1100  .     6     1     1     A   113   113   ILE    HA      H   113      4.990      4.407      0.583  1
        1  1110  .     6     1     1     A   113   113   ILE     C      C   113    174.513    174.522     -0.009  1
        1  1111  .     6     1     1     A   113   113   ILE    CA      C   113     58.779     59.941     -1.162  1
        1  1112  .     6     1     1     A   113   113   ILE    CB      C   113     40.175     40.115      0.060  1
        1  1116  .     6     1     1     A   113   113   ILE     N      N   113    123.405    125.390     -1.985  1
        1  1117  .     6     1     1     A   114   114   ARG     H      H   114      8.703      7.834      0.869  1
        1  1118  .     6     1     1     A   114   114   ARG    HA      H   114      4.849      4.717      0.132  1
        1  1119  .     6     1     1     A   114   114   ARG     C      C   114    175.119    175.255     -0.136  1
        1  1120  .     6     1     1     A   114   114   ARG    CA      C   114     54.303     54.180      0.123  1
        1  1121  .     6     1     1     A   114   114   ARG    CB      C   114     30.787     31.667     -0.880  1
        1  1122  .     6     1     1     A   114   114   ARG     N      N   114    126.192    126.967     -0.775  1
        1  1123  .     6     1     1     A   115   115   PHE     H      H   115      8.646      8.877     -0.231  1
        1  1124  .     6     1     1     A   115   115   PHE    HA      H   115      4.781      4.517      0.264  1
        1  1131  .     6     1     1     A   115   115   PHE    CA      C   115     58.131     57.217      0.914  1
        1  1132  .     6     1     1     A   115   115   PHE    CB      C   115     38.444     38.626     -0.182  1
        1  1137  .     6     1     1     A   115   115   PHE     N      N   115    126.210    125.997      0.213  1
        1  1138  .     6     1     1     A   116   116   PRO    HA      H   116      4.415      4.500     -0.085  1
        1  1145  .     6     1     1     A   116   116   PRO     C      C   116    176.754    177.913     -1.159  1
        1  1146  .     6     1     1     A   116   116   PRO    CA      C   116     65.563     64.932      0.631  1
        1  1147  .     6     1     1     A   116   116   PRO    CB      C   116     31.838     31.981     -0.143  1
        1  1149  .     6     1     1     A   117   117   ASN     H      H   117      7.690      8.286     -0.596  1
        1  1150  .     6     1     1     A   117   117   ASN    HA      H   117      4.608      4.791     -0.183  1
        1  1153  .     6     1     1     A   117   117   ASN     C      C   117    176.337    175.690      0.647  1
        1  1154  .     6     1     1     A   117   117   ASN    CA      C   117     52.116     52.964     -0.848  1
        1  1155  .     6     1     1     A   117   117   ASN    CB      C   117     37.350     38.539     -1.189  1
        1  1156  .     6     1     1     A   117   117   ASN     N      N   117    114.119    113.917      0.202  1
        1  1157  .     6     1     1     A   118   118   GLY     H      H   118      8.402      7.901      0.501  1
        1  1158  .     6     1     1     A   118   118   GLY   HA2      H   118      4.315      3.946      0.369  1
        1  1159  .     6     1     1     A   118   118   GLY   HA3      H   118      3.679      3.965     -0.286  1
        1  1160  .     6     1     1     A   118   118   GLY     C      C   118    174.805    174.450      0.355  1
        1  1161  .     6     1     1     A   118   118   GLY    CA      C   118     45.553     44.927      0.626  1
        1  1162  .     6     1     1     A   118   118   GLY     N      N   118    109.651    106.627      3.024  1
        1  1163  .     6     1     1     A   119   119   THR     H      H   119      7.550      7.924     -0.374  1
        1  1164  .     6     1     1     A   119   119   THR    HA      H   119      4.323      4.518     -0.195  1
        1  1169  .     6     1     1     A   119   119   THR     C      C   119    173.358    173.680     -0.322  1
        1  1170  .     6     1     1     A   119   119   THR    CA      C   119     62.638     61.736      0.902  1
        1  1171  .     6     1     1     A   119   119   THR    CB      C   119     70.874     70.895     -0.021  1
        1  1173  .     6     1     1     A   119   119   THR     N      N   119    114.385    113.779      0.606  1
        1  1174  .     6     1     1     A   120   120   VAL     H      H   120      8.245      8.470     -0.225  1
        1  1175  .     6     1     1     A   120   120   VAL    HA      H   120      5.483      5.141      0.342  1
        1  1183  .     6     1     1     A   120   120   VAL     C      C   120    174.445    174.322      0.123  1
        1  1184  .     6     1     1     A   120   120   VAL    CA      C   120     59.225     60.384     -1.159  1
        1  1185  .     6     1     1     A   120   120   VAL    CB      C   120     35.709     35.859     -0.150  1
        1  1188  .     6     1     1     A   120   120   VAL     N      N   120    118.920    120.934     -2.014  1
        1  1189  .     6     1     1     A   121   121   ASP     H      H   121      8.319      8.866     -0.547  1
        1  1190  .     6     1     1     A   121   121   ASP    HA      H   121      4.987      5.042     -0.055  1
        1  1193  .     6     1     1     A   121   121   ASP     C      C   121    174.017    174.684     -0.667  1
        1  1194  .     6     1     1     A   121   121   ASP    CA      C   121     53.209     53.456     -0.247  1
        1  1195  .     6     1     1     A   121   121   ASP    CB      C   121     45.449     44.586      0.863  1
        1  1196  .     6     1     1     A   121   121   ASP     N      N   121    126.533    127.270     -0.737  1
        1  1197  .     6     1     1     A   122   122   VAL     H      H   122      7.849      8.861     -1.012  1
        1  1198  .     6     1     1     A   122   122   VAL    HA      H   122      4.384      4.871     -0.487  1
        1  1206  .     6     1     1     A   122   122   VAL     C      C   122    173.657    175.113     -1.456  1
        1  1207  .     6     1     1     A   122   122   VAL    CA      C   122     61.413     61.411      0.002  1
        1  1208  .     6     1     1     A   122   122   VAL    CB      C   122     33.522     32.582      0.940  1
        1  1211  .     6     1     1     A   122   122   VAL     N      N   122    122.828    126.014     -3.186  1
        1  1212  .     6     1     1     A   123   123   PHE     H      H   123      8.906      9.077     -0.171  1
        1  1213  .     6     1     1     A   123   123   PHE    HA      H   123      4.728      5.067     -0.339  1
        1  1220  .     6     1     1     A   123   123   PHE     C      C   123    173.466    174.887     -1.421  1
        1  1221  .     6     1     1     A   123   123   PHE    CA      C   123     55.944     55.523      0.421  1
        1  1222  .     6     1     1     A   123   123   PHE    CB      C   123     43.912     42.741      1.171  1
        1  1223  .     6     1     1     A   123   123   PHE     N      N   123    127.593    125.288      2.305  1
        1  1224  .     6     1     1     A   124   124   ARG     H      H   124      8.445      8.601     -0.156  1
        1  1225  .     6     1     1     A   124   124   ARG    HA      H   124      5.493      5.369      0.124  1
        1  1232  .     6     1     1     A   124   124   ARG     C      C   124    175.853    175.056      0.797  1
        1  1233  .     6     1     1     A   124   124   ARG    CA      C   124     55.944     54.659      1.285  1
        1  1234  .     6     1     1     A   124   124   ARG    CB      C   124     34.069     33.925      0.144  1
        1  1237  .     6     1     1     A   124   124   ARG     N      N   124    118.854    121.272     -2.418  1
        1  1238  .     6     1     1     A   125   125   GLY     H      H   125      9.310      8.418      0.892  1
        1  1239  .     6     1     1     A   125   125   GLY   HA2      H   125      4.719      3.920      0.799  1
        1  1240  .     6     1     1     A   125   125   GLY   HA3      H   125      4.718      3.924      0.794  1
        1  1241  .     6     1     1     A   125   125   GLY     C      C   125    169.842    172.741     -2.899  1
        1  1242  .     6     1     1     A   125   125   GLY    CA      C   125     47.554     44.151      3.403  1
        1  1243  .     6     1     1     A   125   125   GLY     N      N   125    110.769    107.949      2.820  1
        1  1244  .     6     1     1     A   126   126   TRP     H      H   126      8.593      7.672      0.921  1
        1  1245  .     6     1     1     A   126   126   TRP    HA      H   126      5.169      5.648     -0.479  1
        1  1249  .     6     1     1     A   126   126   TRP    CA      C   126     54.535     54.832     -0.297  1
        1  1250  .     6     1     1     A   126   126   TRP    CB      C   126     31.334     31.682     -0.348  1
        1  1251  .     6     1     1     A   126   126   TRP     N      N   126    119.982    116.454      3.528  1
        1  1253  .     6     1     1     A   127   127   VAL    HA      H   127      3.648      4.193     -0.545  1
        1  1261  .     6     1     1     A   127   127   VAL    CA      C   127     62.803     63.392     -0.589  1
        1  1262  .     6     1     1     A   127   127   VAL    CB      C   127     31.424     32.390     -0.966  1
        1  1265  .     6     1     1     A   128   128   SER    HA      H   128      4.656      4.809     -0.153  1
        1  1268  .     6     1     1     A   128   128   SER     C      C   128    176.414    173.189      3.225  1
        1  1269  .     6     1     1     A   128   128   SER    CA      C   128     58.014     57.884      0.130  1
        1  1270  .     6     1     1     A   128   128   SER    CB      C   128     64.252     64.912     -0.660  1
        1  1271  .     6     1     1     A   129   129   SER     H      H   129      7.664      7.749     -0.085  1
        1  1272  .     6     1     1     A   129   129   SER    HA      H   129      4.497      5.009     -0.512  1
        1  1275  .     6     1     1     A   129   129   SER    CA      C   129     58.678     57.461      1.217  1
        1  1276  .     6     1     1     A   129   129   SER    CB      C   129     64.706     64.270      0.436  1
        1  1277  .     6     1     1     A   129   129   SER     N      N   129    116.450    117.059     -0.609  1
        1  1278  .     6     1     1     A   130   130   ILE     H      H   130      7.980      8.697     -0.717  1
        1  1279  .     6     1     1     A   130   130   ILE    HA      H   130      4.476      4.931     -0.455  1
        1  1289  .     6     1     1     A   130   130   ILE     C      C   130    173.943    175.347     -1.404  1
        1  1290  .     6     1     1     A   130   130   ILE    CA      C   130     60.025     59.708      0.317  1
        1  1291  .     6     1     1     A   130   130   ILE    CB      C   130     41.031     41.571     -0.540  1
        1  1295  .     6     1     1     A   130   130   ILE     N      N   130    122.154    125.714     -3.560  1
        1  1296  .     6     1     1     A   131   131   GLY     H      H   131      8.739      8.314      0.425  1
        1  1297  .     6     1     1     A   131   131   GLY   HA2      H   131      4.178      3.978      0.200  1
        1  1298  .     6     1     1     A   131   131   GLY   HA3      H   131      3.897      4.078     -0.181  1
        1  1299  .     6     1     1     A   131   131   GLY     C      C   131    173.163    172.097      1.066  1
        1  1300  .     6     1     1     A   131   131   GLY    CA      C   131     44.002     45.339     -1.337  1
        1  1301  .     6     1     1     A   131   131   GLY     N      N   131    115.792    112.879      2.913  1
        1  1302  .     6     1     1     A   132   132   LYS     H      H   132      8.128      8.342     -0.214  1
        1  1303  .     6     1     1     A   132   132   LYS    HA      H   132      4.012      4.771     -0.759  1
        1  1312  .     6     1     1     A   132   132   LYS     C      C   132    175.824    175.932     -0.108  1
        1  1313  .     6     1     1     A   132   132   LYS    CA      C   132     56.143     54.988      1.155  1
        1  1314  .     6     1     1     A   132   132   LYS    CB      C   132     33.106     34.648     -1.542  1
        1  1318  .     6     1     1     A   132   132   LYS     N      N   132    120.650    123.115     -2.465  1
        1  1319  .     6     1     1     A   133   133   ALA     H      H   133      8.332      8.858     -0.526  1
        1  1320  .     6     1     1     A   133   133   ALA    HA      H   133      4.568      5.254     -0.686  1
        1  1324  .     6     1     1     A   133   133   ALA     C      C   133    177.729    176.298      1.431  1
        1  1325  .     6     1     1     A   133   133   ALA    CA      C   133     52.444     50.089      2.355  1
        1  1326  .     6     1     1     A   133   133   ALA    CB      C   133     18.161     20.979     -2.818  1
        1  1327  .     6     1     1     A   133   133   ALA     N      N   133    126.165    126.627     -0.462  1
        1  1328  .     6     1     1     A   134   134   VAL     H      H   134      9.229      8.698      0.531  1
        1  1329  .     6     1     1     A   134   134   VAL    HA      H   134      4.207      4.471     -0.264  1
        1  1337  .     6     1     1     A   134   134   VAL     C      C   134    175.861    175.385      0.476  1
        1  1338  .     6     1     1     A   134   134   VAL    CA      C   134     61.959     61.751      0.208  1
        1  1339  .     6     1     1     A   134   134   VAL    CB      C   134     33.522     32.367      1.155  1
        1  1342  .     6     1     1     A   134   134   VAL     N      N   134    128.628    122.310      6.318  1
        1  1343  .     6     1     1     A   135   135   THR     H      H   135      8.714      8.573      0.141  1
        1  1344  .     6     1     1     A   135   135   THR    HA      H   135      4.881      5.055     -0.174  1
        1  1349  .     6     1     1     A   135   135   THR     C      C   135    173.862    173.968     -0.106  1
        1  1350  .     6     1     1     A   135   135   THR    CA      C   135     61.984     61.524      0.460  1
        1  1351  .     6     1     1     A   135   135   THR    CB      C   135     69.634     70.480     -0.846  1
        1  1353  .     6     1     1     A   135   135   THR     N      N   135    124.656    122.164      2.492  1
        1  1354  .     6     1     1     A   136   136   ALA     H      H   136      8.735      9.036     -0.301  1
        1  1355  .     6     1     1     A   136   136   ALA    HA      H   136      4.580      4.575      0.005  1
        1  1359  .     6     1     1     A   136   136   ALA     C      C   136    176.491    176.333      0.158  1
        1  1360  .     6     1     1     A   136   136   ALA    CA      C   136     51.569     51.658     -0.089  1
        1  1361  .     6     1     1     A   136   136   ALA    CB      C   136     20.397     21.926     -1.529  1
        1  1362  .     6     1     1     A   136   136   ALA     N      N   136    132.099    125.960      6.139  1
        1  1363  .     6     1     1     A   137   137   LYS     H      H   137      8.986      9.421     -0.435  1
        1  1364  .     6     1     1     A   137   137   LYS    HA      H   137      3.850      3.949     -0.099  1
        1  1373  .     6     1     1     A   137   137   LYS     C      C   137    176.055    175.878      0.177  1
        1  1374  .     6     1     1     A   137   137   LYS    CA      C   137     58.678     57.565      1.113  1
        1  1375  .     6     1     1     A   137   137   LYS    CB      C   137     30.787     30.358      0.429  1
        1  1379  .     6     1     1     A   137   137   LYS     N      N   137    124.450    124.953     -0.503  1
        1  1380  .     6     1     1     A   138   138   GLU     H      H   138      8.679      8.585      0.094  1
        1  1381  .     6     1     1     A   138   138   GLU    HA      H   138      4.021      3.793      0.228  1
        1  1386  .     6     1     1     A   138   138   GLU     C      C   138    174.959    174.779      0.180  1
        1  1387  .     6     1     1     A   138   138   GLU    CA      C   138     57.526     57.911     -0.385  1
        1  1388  .     6     1     1     A   138   138   GLU    CB      C   138     29.065     27.907      1.158  1
        1  1390  .     6     1     1     A   138   138   GLU     N      N   138    115.834    109.842      5.992  1
        1  1391  .     6     1     1     A   139   139   VAL     H      H   139      7.598      7.621     -0.023  1
        1  1392  .     6     1     1     A   139   139   VAL    HA      H   139      4.490      4.561     -0.071  1
        1  1400  .     6     1     1     A   139   139   VAL     C      C   139    174.341    174.664     -0.323  1
        1  1401  .     6     1     1     A   139   139   VAL    CA      C   139     61.957     60.748      1.209  1
        1  1402  .     6     1     1     A   139   139   VAL    CB      C   139     34.067     35.228     -1.161  1
        1  1405  .     6     1     1     A   139   139   VAL     N      N   139    119.585    118.440      1.145  1
        1  1406  .     6     1     1     A   140   140   ILE     H      H   140      8.860      9.127     -0.267  1
        1  1407  .     6     1     1     A   140   140   ILE    HA      H   140      4.901      5.158     -0.257  1
        1  1417  .     6     1     1     A   140   140   ILE     C      C   140    176.112    175.247      0.865  1
        1  1418  .     6     1     1     A   140   140   ILE    CA      C   140     60.319     60.237      0.082  1
        1  1419  .     6     1     1     A   140   140   ILE    CB      C   140     40.631     39.563      1.068  1
        1  1423  .     6     1     1     A   140   140   ILE     N      N   140    129.176    127.735      1.441  1
        1  1424  .     6     1     1     A   141   141   THR     H      H   141      9.083      9.163     -0.080  1
        1  1425  .     6     1     1     A   141   141   THR    HA      H   141      6.018      5.193      0.825  1
        1  1430  .     6     1     1     A   141   141   THR     C      C   141    174.653    172.899      1.754  1
        1  1431  .     6     1     1     A   141   141   THR    CA      C   141     58.680     59.815     -1.135  1
        1  1432  .     6     1     1     A   141   141   THR    CB      C   141     72.363     71.947      0.416  1
        1  1434  .     6     1     1     A   141   141   THR     N      N   141    117.845    117.950     -0.105  1
        1  1435  .     6     1     1     A   142   142   ARG     H      H   142      8.484      8.815     -0.331  1
        1  1436  .     6     1     1     A   142   142   ARG    HA      H   142      4.759      4.622      0.137  1
        1  1439  .     6     1     1     A   142   142   ARG     C      C   142    175.631    173.892      1.739  1
        1  1440  .     6     1     1     A   142   142   ARG    CA      C   142     55.944     55.435      0.509  1
        1  1441  .     6     1     1     A   142   142   ARG    CB      C   142     36.803     33.909      2.894  1
        1  1442  .     6     1     1     A   142   142   ARG     N      N   142    117.859    122.175     -4.316  1
        1  1443  .     6     1     1     A   143   143   THR     H      H   143      8.642      8.756     -0.114  1
        1  1444  .     6     1     1     A   143   143   THR    HA      H   143      5.040      4.765      0.275  1
        1  1449  .     6     1     1     A   143   143   THR     C      C   143    174.419    172.823      1.596  1
        1  1450  .     6     1     1     A   143   143   THR    CA      C   143     61.987     61.090      0.897  1
        1  1451  .     6     1     1     A   143   143   THR    CB      C   143     69.141     69.929     -0.788  1
        1  1453  .     6     1     1     A   143   143   THR     N      N   143    119.295    120.593     -1.298  1
        1  1454  .     6     1     1     A   144   144   VAL     H      H   144      9.120      8.935      0.185  1
        1  1455  .     6     1     1     A   144   144   VAL    HA      H   144      4.609      4.586      0.023  1
        1  1463  .     6     1     1     A   144   144   VAL     C      C   144    173.447    173.940     -0.493  1
        1  1464  .     6     1     1     A   144   144   VAL    CA      C   144     60.627     60.664     -0.037  1
        1  1465  .     6     1     1     A   144   144   VAL    CB      C   144     36.803     34.069      2.734  1
        1  1468  .     6     1     1     A   144   144   VAL     N      N   144    126.104    129.090     -2.986  1
        1  1469  .     6     1     1     A   145   145   LYS     H      H   145      8.460      8.278      0.182  1
        1  1470  .     6     1     1     A   145   145   LYS    HA      H   145      5.159      4.728      0.431  1
        1  1479  .     6     1     1     A   145   145   LYS     C      C   145    174.708    173.587      1.121  1
        1  1480  .     6     1     1     A   145   145   LYS    CA      C   145     54.795     54.328      0.467  1
        1  1481  .     6     1     1     A   145   145   LYS    CB      C   145     34.830     36.047     -1.217  1
        1  1485  .     6     1     1     A   145   145   LYS     N      N   145    127.357    126.715      0.642  1
        1  1486  .     6     1     1     A   146   146   VAL     H      H   146      8.615      9.167     -0.552  1
        1  1487  .     6     1     1     A   146   146   VAL    HA      H   146      4.316      4.943     -0.627  1
        1  1495  .     6     1     1     A   146   146   VAL     C      C   146    176.185    174.934      1.251  1
        1  1496  .     6     1     1     A   146   146   VAL    CA      C   146     60.039     60.116     -0.077  1
        1  1497  .     6     1     1     A   146   146   VAL    CB      C   146     34.863     34.363      0.500  1
        1  1500  .     6     1     1     A   146   146   VAL     N      N   146    125.301    125.906     -0.605  1
        1  1501  .     6     1     1     A   147   147   THR     H      H   147      8.606      8.880     -0.274  1
        1  1502  .     6     1     1     A   147   147   THR    HA      H   147      4.274      5.056     -0.782  1
        1  1506  .     6     1     1     A   147   147   THR     C      C   147    172.964    172.816      0.148  1
        1  1507  .     6     1     1     A   147   147   THR    CA      C   147     61.920     60.606      1.314  1
        1  1508  .     6     1     1     A   147   147   THR    CB      C   147     70.165     70.978     -0.813  1
        1  1510  .     6     1     1     A   147   147   THR     N      N   147    124.368    119.685      4.683  1
        1  1511  .     6     1     1     A   148   148   ASN     H      H   148      8.503      8.823     -0.320  1
        1  1512  .     6     1     1     A   148   148   ASN    HA      H   148      5.697      4.602      1.095  1
        1  1517  .     6     1     1     A   148   148   ASN     C      C   148    176.126    174.658      1.468  1
        1  1518  .     6     1     1     A   148   148   ASN    CA      C   148     52.752     53.494     -0.742  1
        1  1519  .     6     1     1     A   148   148   ASN    CB      C   148     40.084     38.779      1.305  1
        1  1520  .     6     1     1     A   148   148   ASN     N      N   148    124.774    125.387     -0.613  1
        1  1522  .     6     1     1     A   149   149   VAL     H      H   149      9.036      9.388     -0.352  1
        1  1523  .     6     1     1     A   149   149   VAL    HA      H   149      4.605      4.645     -0.040  1
        1  1531  .     6     1     1     A   149   149   VAL     C      C   149    176.445    176.595     -0.150  1
        1  1532  .     6     1     1     A   149   149   VAL    CA      C   149     60.810     60.849     -0.039  1
        1  1533  .     6     1     1     A   149   149   VAL    CB      C   149     33.991     33.766      0.225  1
        1  1536  .     6     1     1     A   149   149   VAL     N      N   149    117.952    123.620     -5.668  1
        1  1537  .     6     1     1     A   150   150   GLY     H      H   150      8.352      8.569     -0.217  1
        1  1538  .     6     1     1     A   150   150   GLY   HA2      H   150      4.081      4.092     -0.011  1
        1  1539  .     6     1     1     A   150   150   GLY   HA3      H   150      4.081      4.105     -0.024  1
        1  1540  .     6     1     1     A   150   150   GLY     C      C   150    173.097    174.215     -1.118  1
        1  1541  .     6     1     1     A   150   150   GLY    CA      C   150     45.553     45.657     -0.104  1
        1  1542  .     6     1     1     A   150   150   GLY     N      N   150    112.230    113.431     -1.201  1
        1  1543  .     6     1     1     A   151   151   ARG     H      H   151      8.347      7.993      0.354  1
        1  1544  .     6     1     1     A   151   151   ARG    HA      H   151      4.510      4.835     -0.325  1
        1  1551  .     6     1     1     A   151   151   ARG    CA      C   151     54.508     53.134      1.374  1
        1  1552  .     6     1     1     A   151   151   ARG    CB      C   151     30.561     31.323     -0.762  1
        1  1554  .     6     1     1     A   151   151   ARG     N      N   151    122.297    120.155      2.142  1
        1  1555  .     6     1     1     A   152   152   PRO    HA      H   152      4.433      4.617     -0.184  1
        1  1562  .     6     1     1     A   152   152   PRO     C      C   152    176.747    175.259      1.488  1
        1  1563  .     6     1     1     A   152   152   PRO    CA      C   152     63.595     62.572      1.023  1
        1  1564  .     6     1     1     A   152   152   PRO    CB      C   152     32.140     32.708     -0.568  1
        1  1567  .     6     1     1     A   153   153   SER     H      H   153      8.407      8.366      0.041  1
        1  1568  .     6     1     1     A   153   153   SER    HA      H   153      4.335      5.183     -0.848  1
        1  1571  .     6     1     1     A   153   153   SER    CA      C   153     58.112     57.133      0.979  1
        1  1572  .     6     1     1     A   153   153   SER    CB      C   153     63.758     66.863     -3.105  1
        1  1573  .     6     1     1     A   153   153   SER     N      N   153    117.720    115.160      2.560  1
        1  1574  .     6     1     1     A   154   154   MET     H      H   154      8.388      8.949     -0.561  1
        1  1575  .     6     1     1     A   154   154   MET    HA      H   154      4.474      5.131     -0.657  1
        1  1580  .     6     1     1     A   154   154   MET     C      C   154    175.590    173.791      1.799  1
        1  1581  .     6     1     1     A   154   154   MET    CA      C   154     55.205     53.240      1.965  1
        1  1582  .     6     1     1     A   154   154   MET    CB      C   154     31.904     36.508     -4.604  1
        1  1584  .     6     1     1     A   154   154   MET     N      N   154    123.980    117.423      6.557  1
        1  1585  .     6     1     1     A   155   155   ALA     H      H   155      8.244      8.743     -0.499  1
        1  1586  .     6     1     1     A   155   155   ALA    HA      H   155      4.298      4.833     -0.535  1
        1  1590  .     6     1     1     A   155   155   ALA     C      C   155    176.555    177.349     -0.794  1
        1  1591  .     6     1     1     A   155   155   ALA    CA      C   155     52.663     50.662      2.001  1
        1  1592  .     6     1     1     A   155   155   ALA    CB      C   155     19.303     20.289     -0.986  1
        1  1593  .     6     1     1     A   155   155   ALA     N      N   155    127.137    121.641      5.496  1
        1     1  .     7     1     1     A     3     3   MET    HA      H     3      4.422      4.895     -0.473  1
        1     6  .     7     1     1     A     3     3   MET     C      C     3    175.907    175.105      0.802  1
        1     7  .     7     1     1     A     3     3   MET    CA      C     3     55.397     53.929      1.468  1
        1     8  .     7     1     1     A     3     3   MET    CB      C     3     32.733     35.580     -2.847  1
        1    10  .     7     1     1     A     4     4   MET     H      H     4      8.380      8.799     -0.419  1
        1    11  .     7     1     1     A     4     4   MET    CA      C     4     53.209     54.280     -1.071  1
        1    12  .     7     1     1     A     4     4   MET    CB      C     4     32.687     32.763     -0.076  1
        1    13  .     7     1     1     A     4     4   MET     N      N     4    125.017    122.888      2.129  1
        1    14  .     7     1     1     A     5     5   PRO    HA      H     5      4.412      4.427     -0.015  1
        1    21  .     7     1     1     A     5     5   PRO    CA      C     5     63.026     64.599     -1.573  1
        1    22  .     7     1     1     A     5     5   PRO    CB      C     5     31.917     32.362     -0.445  1
        1    25  .     7     1     1     A     6     6   VAL     H      H     6      8.202      7.229      0.973  1
        1    26  .     7     1     1     A     6     6   VAL    HA      H     6      4.367      4.715     -0.348  1
        1    34  .     7     1     1     A     6     6   VAL    CA      C     6     59.772     58.197      1.575  1
        1    35  .     7     1     1     A     6     6   VAL    CB      C     6     32.975     34.305     -1.330  1
        1    36  .     7     1     1     A     6     6   VAL     N      N     6    123.163    111.264     11.899  1
        1    37  .     7     1     1     A     7     7   PRO    HA      H     7      4.724      4.606      0.118  1
        1    44  .     7     1     1     A     7     7   PRO     C      C     7    175.285    175.820     -0.535  1
        1    45  .     7     1     1     A     7     7   PRO    CA      C     7     63.041     62.346      0.695  1
        1    46  .     7     1     1     A     7     7   PRO    CB      C     7     34.585     33.021      1.564  1
        1    49  .     7     1     1     A     7     7   PRO     N      N     7    141.218    137.121      4.097  1
        1    50  .     7     1     1     A     8     8   ASN     H      H     8      8.638      8.508      0.130  1
        1    51  .     7     1     1     A     8     8   ASN    HA      H     8      4.914      5.425     -0.511  1
        1    54  .     7     1     1     A     8     8   ASN    CA      C     8     51.541     50.305      1.236  1
        1    55  .     7     1     1     A     8     8   ASN    CB      C     8     38.954     41.338     -2.384  1
        1    56  .     7     1     1     A     8     8   ASN     N      N     8    120.939    116.005      4.934  1
        1    57  .     7     1     1     A     9     9   PRO    HA      H     9      4.422      4.580     -0.158  1
        1    64  .     7     1     1     A     9     9   PRO     C      C     9    176.950    176.215      0.735  1
        1    65  .     7     1     1     A     9     9   PRO    CA      C     9     63.635     62.228      1.407  1
        1    66  .     7     1     1     A     9     9   PRO    CB      C     9     32.481     33.187     -0.706  1
        1    69  .     7     1     1     A     9     9   PRO     N      N     9    138.875    134.875      4.000  1
        1    70  .     7     1     1     A    10    10   THR     H      H    10      8.206      8.357     -0.151  1
        1    71  .     7     1     1     A    10    10   THR    HA      H    10      4.249      4.740     -0.491  1
        1    76  .     7     1     1     A    10    10   THR     C      C    10    174.313    173.941      0.372  1
        1    77  .     7     1     1     A    10    10   THR    CA      C    10     62.002     59.905      2.097  1
        1    78  .     7     1     1     A    10    10   THR    CB      C    10     69.661     71.296     -1.635  1
        1    80  .     7     1     1     A    10    10   THR     N      N    10    115.643    111.095      4.548  1
        1    81  .     7     1     1     A    11    11   MET     H      H    11      8.178      8.819     -0.641  1
        1    82  .     7     1     1     A    11    11   MET    HA      H    11      4.777      5.189     -0.412  1
        1    87  .     7     1     1     A    11    11   MET    CA      C    11     53.215     52.148      1.067  1
        1    88  .     7     1     1     A    11    11   MET    CB      C    11     32.433     34.936     -2.503  1
        1    90  .     7     1     1     A    11    11   MET     N      N    11    125.521    118.556      6.965  1
        1    91  .     7     1     1     A    12    12   PRO    HA      H    12      4.430      4.524     -0.094  1
        1    98  .     7     1     1     A    12    12   PRO     C      C    12    176.715    177.114     -0.399  1
        1    99  .     7     1     1     A    12    12   PRO    CA      C    12     63.103     62.532      0.571  1
        1   100  .     7     1     1     A    12    12   PRO    CB      C    12     32.164     32.500     -0.336  1
        1   103  .     7     1     1     A    12    12   PRO     N      N    12    139.222    135.325      3.897  1
        1   104  .     7     1     1     A    13    13   VAL     H      H    13      8.249      8.275     -0.026  1
        1   105  .     7     1     1     A    13    13   VAL    HA      H    13      4.045      4.233     -0.188  1
        1   113  .     7     1     1     A    13    13   VAL     C      C    13    176.324    175.946      0.378  1
        1   114  .     7     1     1     A    13    13   VAL    CA      C    13     62.577     62.872     -0.295  1
        1   115  .     7     1     1     A    13    13   VAL    CB      C    13     32.741     32.524      0.217  1
        1   118  .     7     1     1     A    13    13   VAL     N      N    13    122.455    123.509     -1.054  1
        1   119  .     7     1     1     A    14    14   LYS     H      H    14      8.413      8.305      0.108  1
        1   120  .     7     1     1     A    14    14   LYS    HA      H    14      4.292      4.981     -0.689  1
        1   129  .     7     1     1     A    14    14   LYS     C      C    14    177.042    175.819      1.223  1
        1   130  .     7     1     1     A    14    14   LYS    CA      C    14     56.453     54.665      1.788  1
        1   131  .     7     1     1     A    14    14   LYS    CB      C    14     32.958     35.708     -2.750  1
        1   135  .     7     1     1     A    14    14   LYS     N      N    14    127.035    125.472      1.563  1
        1   136  .     7     1     1     A    15    15   GLY     H      H    15      8.500      8.154      0.346  1
        1   137  .     7     1     1     A    15    15   GLY   HA2      H    15      3.957      4.186     -0.229  1
        1   138  .     7     1     1     A    15    15   GLY   HA3      H    15      3.956      4.186     -0.230  1
        1   139  .     7     1     1     A    15    15   GLY     C      C    15    173.927    172.370      1.557  1
        1   140  .     7     1     1     A    15    15   GLY    CA      C    15     45.324     45.252      0.072  1
        1   141  .     7     1     1     A    15    15   GLY     N      N    15    112.296    108.317      3.979  1
        1   142  .     7     1     1     A    16    16   ALA     H      H    16      8.250      8.425     -0.175  1
        1   143  .     7     1     1     A    16    16   ALA    HA      H    16      4.326      4.763     -0.437  1
        1   147  .     7     1     1     A    16    16   ALA     C      C    16    178.034    176.257      1.777  1
        1   148  .     7     1     1     A    16    16   ALA    CA      C    16     52.663     51.386      1.277  1
        1   149  .     7     1     1     A    16    16   ALA    CB      C    16     19.850     22.473     -2.623  1
        1   150  .     7     1     1     A    16    16   ALA     N      N    16    125.364    125.312      0.052  1
        1   151  .     7     1     1     A    17    17   GLY     H      H    17      8.333      8.875     -0.542  1
        1   152  .     7     1     1     A    17    17   GLY   HA2      H    17      3.996      3.897      0.099  1
        1   153  .     7     1     1     A    17    17   GLY   HA3      H    17      3.995      3.900      0.095  1
        1   154  .     7     1     1     A    17    17   GLY     C      C    17    172.688    173.359     -0.671  1
        1   155  .     7     1     1     A    17    17   GLY    CA      C    17     45.478     47.038     -1.560  1
        1   156  .     7     1     1     A    17    17   GLY     N      N    17    108.634    108.738     -0.104  1
        1   157  .     7     1     1     A    18    18   THR     H      H    18      8.501      7.550      0.951  1
        1   158  .     7     1     1     A    18    18   THR    HA      H    18      5.200      5.227     -0.027  1
        1   163  .     7     1     1     A    18    18   THR     C      C    18    175.468    173.626      1.842  1
        1   164  .     7     1     1     A    18    18   THR    CA      C    18     61.851     61.013      0.838  1
        1   165  .     7     1     1     A    18    18   THR    CB      C    18     68.968     71.825     -2.857  1
        1   167  .     7     1     1     A    18    18   THR     N      N    18    121.548    115.296      6.252  1
        1   168  .     7     1     1     A    19    19   THR     H      H    19      8.849      8.592      0.257  1
        1   169  .     7     1     1     A    19    19   THR    HA      H    19      4.953      4.811      0.142  1
        1   174  .     7     1     1     A    19    19   THR     C      C    19    171.526    172.333     -0.807  1
        1   175  .     7     1     1     A    19    19   THR    CA      C    19     59.805     60.818     -1.013  1
        1   176  .     7     1     1     A    19    19   THR    CB      C    19     72.886     72.059      0.827  1
        1   177  .     7     1     1     A    19    19   THR     N      N    19    117.869    117.712      0.157  1
        1   178  .     7     1     1     A    20    20   LEU     H      H    20      8.160      8.756     -0.596  1
        1   179  .     7     1     1     A    20    20   LEU    HA      H    20      5.419      4.853      0.566  1
        1   189  .     7     1     1     A    20    20   LEU     C      C    20    175.239    175.713     -0.474  1
        1   190  .     7     1     1     A    20    20   LEU    CA      C    20     53.756     53.081      0.675  1
        1   191  .     7     1     1     A    20    20   LEU    CB      C    20     45.553     43.258      2.295  1
        1   195  .     7     1     1     A    20    20   LEU     N      N    20    124.501    122.992      1.509  1
        1   196  .     7     1     1     A    21    21   TRP     H      H    21      9.595      9.440      0.155  1
        1   197  .     7     1     1     A    21    21   TRP    HA      H    21      5.536      5.529      0.007  1
        1   203  .     7     1     1     A    21    21   TRP     C      C    21    174.611    175.432     -0.821  1
        1   204  .     7     1     1     A    21    21   TRP    CA      C    21     55.899     55.791      0.108  1
        1   205  .     7     1     1     A    21    21   TRP    CB      C    21     32.975     33.169     -0.194  1
        1   208  .     7     1     1     A    21    21   TRP     N      N    21    128.774    121.173      7.601  1
        1   210  .     7     1     1     A    22    22   VAL     H      H    22      9.706      9.530      0.176  1
        1   211  .     7     1     1     A    22    22   VAL    HA      H    22      5.311      5.056      0.255  1
        1   219  .     7     1     1     A    22    22   VAL     C      C    22    173.127    174.785     -1.658  1
        1   220  .     7     1     1     A    22    22   VAL    CA      C    22     59.772     60.007     -0.235  1
        1   221  .     7     1     1     A    22    22   VAL    CB      C    22     36.256     34.425      1.831  1
        1   224  .     7     1     1     A    22    22   VAL     N      N    22    121.802    121.824     -0.022  1
        1   225  .     7     1     1     A    23    23   TYR     H      H    23      8.676      8.660      0.016  1
        1   228  .     7     1     1     A    23    23   TYR     N      N    23    132.248    127.080      5.168  1
        1   229  .     7     1     1     A    25    25   GLY   HA2      H    25      4.045      3.759      0.286  1
        1   230  .     7     1     1     A    25    25   GLY   HA3      H    25      2.988      3.760     -0.772  1
        1   231  .     7     1     1     A    25    25   GLY     C      C    25    172.044    174.436     -2.392  1
        1   232  .     7     1     1     A    25    25   GLY    CA      C    25     44.459     47.142     -2.683  1
        1   233  .     7     1     1     A    26    26   SER     H      H    26      8.698      7.839      0.859  1
        1   234  .     7     1     1     A    26    26   SER    HA      H    26      4.733      4.774     -0.041  1
        1   237  .     7     1     1     A    26    26   SER     C      C    26    174.554    173.484      1.070  1
        1   238  .     7     1     1     A    26    26   SER    CA      C    26     56.894     56.848      0.046  1
        1   239  .     7     1     1     A    26    26   SER    CB      C    26     64.176     63.645      0.531  1
        1   240  .     7     1     1     A    26    26   SER     N      N    26    113.857    116.256     -2.399  1
        1   241  .     7     1     1     A    27    27   GLY     H      H    27      8.003      8.549     -0.546  1
        1   242  .     7     1     1     A    27    27   GLY   HA2      H    27      4.466      4.238      0.228  1
        1   243  .     7     1     1     A    27    27   GLY   HA3      H    27      3.526      4.250     -0.724  1
        1   244  .     7     1     1     A    27    27   GLY    CA      C    27     44.562     46.102     -1.540  1
        1   245  .     7     1     1     A    27    27   GLY     N      N    27    114.426    114.323      0.103  1
        1   246  .     7     1     1     A    29    29   PRO     C      C    29    175.101    175.920     -0.819  1
        1   247  .     7     1     1     A    29    29   PRO    CA      C    29     64.134     62.192      1.942  1
        1   249  .     7     1     1     A    30    30   TYR     H      H    30      7.648      8.581     -0.933  1
        1   250  .     7     1     1     A    30    30   TYR    HA      H    30      3.980      4.084     -0.104  1
        1   257  .     7     1     1     A    30    30   TYR     C      C    30    177.372    178.100     -0.728  1
        1   258  .     7     1     1     A    30    30   TYR    CA      C    30     59.149     60.972     -1.823  1
        1   259  .     7     1     1     A    30    30   TYR    CB      C    30     37.831     37.390      0.441  1
        1   260  .     7     1     1     A    30    30   TYR     N      N    30    113.102    121.668     -8.566  1
        1   261  .     7     1     1     A    31    31   ALA     H      H    31      7.261      7.820     -0.559  1
        1   262  .     7     1     1     A    31    31   ALA    HA      H    31      4.076      4.119     -0.043  1
        1   266  .     7     1     1     A    31    31   ALA     C      C    31    178.437    178.342      0.095  1
        1   267  .     7     1     1     A    31    31   ALA    CA      C    31     55.397     55.200      0.197  1
        1   268  .     7     1     1     A    31    31   ALA    CB      C    31     18.756     19.312     -0.556  1
        1   269  .     7     1     1     A    31    31   ALA     N      N    31    124.316    122.248      2.068  1
        1   270  .     7     1     1     A    32    32   ASN     H      H    32      8.490      7.919      0.571  1
        1   271  .     7     1     1     A    32    32   ASN    HA      H    32      5.071      5.102     -0.031  1
        1   276  .     7     1     1     A    32    32   ASN    CA      C    32     51.779     51.242      0.537  1
        1   277  .     7     1     1     A    32    32   ASN    CB      C    32     38.575     38.706     -0.131  1
        1   278  .     7     1     1     A    32    32   ASN     N      N    32    113.454    114.017     -0.563  1
        1   286  .     7     1     1     A    33    33   PRO    CA      C    33     64.145     64.282     -0.137  1
        1   287  .     7     1     1     A    33    33   PRO    CB      C    33     31.845     31.792      0.053  1
        1   290  .     7     1     1     A    34    34   LEU     H      H    34      7.750      7.907     -0.157  1
        1   291  .     7     1     1     A    34    34   LEU    HA      H    34      3.733      4.381     -0.648  1
        1   301  .     7     1     1     A    34    34   LEU     C      C    34    178.295    178.974     -0.679  1
        1   302  .     7     1     1     A    34    34   LEU    CA      C    34     56.491     57.453     -0.962  1
        1   303  .     7     1     1     A    34    34   LEU    CB      C    34     40.631     41.086     -0.455  1
        1   307  .     7     1     1     A    34    34   LEU     N      N    34    120.021    118.828      1.193  1
        1   308  .     7     1     1     A    35    35   SER     H      H    35      7.115      7.764     -0.649  1
        1   311  .     7     1     1     A    35    35   SER    CA      C    35     58.336     61.221     -2.885  1
        1   312  .     7     1     1     A    35    35   SER    CB      C    35     63.600     63.076      0.524  1
        1   313  .     7     1     1     A    35    35   SER     N      N    35    114.212    113.706      0.506  1
        1   314  .     7     1     1     A    36    36   ASP     H      H    36      8.389      7.847      0.542  1
        1   315  .     7     1     1     A    36    36   ASP    HA      H    36      4.305      4.895     -0.590  1
        1   316  .     7     1     1     A    36    36   ASP    CA      C    36     56.303     54.077      2.226  1
        1   317  .     7     1     1     A    36    36   ASP     N      N    36    123.980    120.593      3.387  1
        1   318  .     7     1     1     A    37    37   VAL    CA      C    37     63.286     61.223      2.063  1
        1   319  .     7     1     1     A    37    37   VAL    CB      C    37     32.163     31.832      0.331  1
        1   320  .     7     1     1     A    38    38   ASP     H      H    38      8.451      8.290      0.161  1
        1   323  .     7     1     1     A    38    38   ASP    CA      C    38     55.357     53.934      1.423  1
        1   324  .     7     1     1     A    38    38   ASP    CB      C    38     38.651     40.713     -2.062  1
        1   325  .     7     1     1     A    38    38   ASP     N      N    38    121.307    120.240      1.067  1
        1   326  .     7     1     1     A    39    39   TRP     H      H    39      7.967      7.633      0.334  1
        1   330  .     7     1     1     A    39    39   TRP     N      N    39    123.277    124.337     -1.060  1
        1   332  .     7     1     1     A    40    40   SER     H      H    40      9.705      9.202      0.503  1
        1   333  .     7     1     1     A    40    40   SER    HA      H    40      5.004      5.321     -0.317  1
        1   336  .     7     1     1     A    40    40   SER     C      C    40    173.675    173.329      0.346  1
        1   337  .     7     1     1     A    40    40   SER    CA      C    40     56.491     57.343     -0.852  1
        1   338  .     7     1     1     A    40    40   SER    CB      C    40     64.694     65.574     -0.880  1
        1   339  .     7     1     1     A    40    40   SER     N      N    40    117.835    120.841     -3.006  1
        1   340  .     7     1     1     A    41    41   ARG     H      H    41      8.842      8.948     -0.106  1
        1   341  .     7     1     1     A    41    41   ARG    HA      H    41      2.952      4.628     -1.676  1
        1   348  .     7     1     1     A    41    41   ARG    CA      C    41     57.284     56.331      0.953  1
        1   349  .     7     1     1     A    41    41   ARG    CB      C    41     28.820     30.558     -1.738  1
        1   352  .     7     1     1     A    41    41   ARG     N      N    41    132.909    125.009      7.900  1
        1   353  .     7     1     1     A    42    42   LEU     H      H    42      9.378      8.857      0.521  1
        1   354  .     7     1     1     A    42    42   LEU    HA      H    42      4.712      4.387      0.325  1
        1   361  .     7     1     1     A    42    42   LEU     C      C    42    175.950    177.015     -1.065  1
        1   362  .     7     1     1     A    42    42   LEU    CA      C    42     56.091     57.020     -0.929  1
        1   363  .     7     1     1     A    42    42   LEU    CB      C    42     44.666     42.768      1.898  1
        1   367  .     7     1     1     A    42    42   LEU     N      N    42    129.859    126.017      3.842  1
        1   368  .     7     1     1     A    43    43   ALA     H      H    43      7.191      7.559     -0.368  1
        1   369  .     7     1     1     A    43    43   ALA    HA      H    43      4.125      4.470     -0.345  1
        1   373  .     7     1     1     A    43    43   ALA     C      C    43    175.617    175.365      0.252  1
        1   374  .     7     1     1     A    43    43   ALA    CA      C    43     52.663     51.635      1.028  1
        1   375  .     7     1     1     A    43    43   ALA    CB      C    43     25.866     21.193      4.673  1
        1   376  .     7     1     1     A    43    43   ALA     N      N    43    114.859    115.761     -0.902  1
        1   377  .     7     1     1     A    44    44   LYS     H      H    44      6.919      8.400     -1.481  1
        1   378  .     7     1     1     A    44    44   LYS    HA      H    44      4.508      4.884     -0.376  1
        1   387  .     7     1     1     A    44    44   LYS     C      C    44    174.745    175.870     -1.125  1
        1   388  .     7     1     1     A    44    44   LYS    CA      C    44     55.944     55.353      0.591  1
        1   389  .     7     1     1     A    44    44   LYS    CB      C    44     34.069     33.908      0.161  1
        1   393  .     7     1     1     A    44    44   LYS     N      N    44    120.377    116.315      4.062  1
        1   394  .     7     1     1     A    45    45   VAL     H      H    45      8.487      9.015     -0.528  1
        1   395  .     7     1     1     A    45    45   VAL    HA      H    45      4.074      4.061      0.013  1
        1   403  .     7     1     1     A    45    45   VAL     C      C    45    175.290    175.218      0.072  1
        1   404  .     7     1     1     A    45    45   VAL    CA      C    45     61.413     63.173     -1.760  1
        1   405  .     7     1     1     A    45    45   VAL    CB      C    45     32.428     30.955      1.473  1
        1   408  .     7     1     1     A    45    45   VAL     N      N    45    125.519    124.541      0.978  1
        1   409  .     7     1     1     A    46    46   LYS     H      H    46      8.896      8.992     -0.096  1
        1   410  .     7     1     1     A    46    46   LYS    HA      H    46      4.245      4.119      0.126  1
        1   419  .     7     1     1     A    46    46   LYS     C      C    46    175.823    176.242     -0.419  1
        1   420  .     7     1     1     A    46    46   LYS    CA      C    46     57.038     58.755     -1.717  1
        1   421  .     7     1     1     A    46    46   LYS    CB      C    46     33.522     33.050      0.472  1
        1   424  .     7     1     1     A    46    46   LYS     N      N    46    130.756    127.870      2.886  1
        1   425  .     7     1     1     A    47    47   ASP     H      H    47      7.898      7.914     -0.016  1
        1   426  .     7     1     1     A    47    47   ASP    HA      H    47      4.624      5.007     -0.383  1
        1   429  .     7     1     1     A    47    47   ASP     C      C    47    173.628    173.881     -0.253  1
        1   430  .     7     1     1     A    47    47   ASP    CA      C    47     54.303     52.859      1.444  1
        1   431  .     7     1     1     A    47    47   ASP    CB      C    47     43.366     44.619     -1.253  1
        1   432  .     7     1     1     A    47    47   ASP     N      N    47    116.840    115.387      1.453  1
        1   433  .     7     1     1     A    48    48   LEU     H      H    48      8.311      8.766     -0.455  1
        1   434  .     7     1     1     A    48    48   LEU    HA      H    48      4.794      4.895     -0.101  1
        1   443  .     7     1     1     A    48    48   LEU     C      C    48    175.700    174.579      1.121  1
        1   444  .     7     1     1     A    48    48   LEU    CA      C    48     55.397     54.656      0.741  1
        1   445  .     7     1     1     A    48    48   LEU    CB      C    48     45.006     45.800     -0.794  1
        1   449  .     7     1     1     A    48    48   LEU     N      N    48    123.585    122.218      1.367  1
        1   450  .     7     1     1     A    49    49   THR     H      H    49      8.642      9.283     -0.641  1
        1   451  .     7     1     1     A    49    49   THR    HA      H    49      4.688      4.930     -0.242  1
        1   456  .     7     1     1     A    49    49   THR    CA      C    49     59.246     59.037      0.209  1
        1   457  .     7     1     1     A    49    49   THR    CB      C    49     70.737     70.477      0.260  1
        1   458  .     7     1     1     A    49    49   THR     N      N    49    121.461    121.358      0.103  1
        1   459  .     7     1     1     A    50    50   PRO    HA      H    50      4.334      4.645     -0.311  1
        1   466  .     7     1     1     A    50    50   PRO     C      C    50    177.131    177.233     -0.102  1
        1   467  .     7     1     1     A    50    50   PRO    CA      C    50     63.154     62.673      0.481  1
        1   468  .     7     1     1     A    50    50   PRO    CB      C    50     32.155     31.818      0.337  1
        1   471  .     7     1     1     A    51    51   GLY     H      H    51      8.346      8.695     -0.349  1
        1   472  .     7     1     1     A    51    51   GLY   HA2      H    51      3.921      4.068     -0.147  1
        1   473  .     7     1     1     A    51    51   GLY   HA3      H    51      3.770      4.074     -0.304  1
        1   474  .     7     1     1     A    51    51   GLY     C      C    51    174.093    173.218      0.875  1
        1   475  .     7     1     1     A    51    51   GLY    CA      C    51     45.553     44.314      1.239  1
        1   476  .     7     1     1     A    51    51   GLY     N      N    51    111.680    108.810      2.870  1
        1   477  .     7     1     1     A    52    52   GLU     H      H    52      8.230      8.807     -0.577  1
        1   478  .     7     1     1     A    52    52   GLU    HA      H    52      4.243      5.040     -0.797  1
        1   483  .     7     1     1     A    52    52   GLU     C      C    52    176.514    175.485      1.029  1
        1   484  .     7     1     1     A    52    52   GLU    CA      C    52     56.433     54.413      2.020  1
        1   485  .     7     1     1     A    52    52   GLU    CB      C    52     30.411     33.581     -3.170  1
        1   487  .     7     1     1     A    52    52   GLU     N      N    52    121.936    119.805      2.131  1
        1   488  .     7     1     1     A    53    53   LEU     H      H    53      8.329      8.210      0.119  1
        1   489  .     7     1     1     A    53    53   LEU    HA      H    53      4.395      4.565     -0.170  1
        1   499  .     7     1     1     A    53    53   LEU     C      C    53    177.376    177.340      0.036  1
        1   500  .     7     1     1     A    53    53   LEU    CA      C    53     55.397     54.713      0.684  1
        1   501  .     7     1     1     A    53    53   LEU    CB      C    53     42.272     44.150     -1.878  1
        1   505  .     7     1     1     A    53    53   LEU     N      N    53    124.343    117.849      6.494  1
        1   506  .     7     1     1     A    54    54   THR     H      H    54      8.105      8.002      0.103  1
        1   507  .     7     1     1     A    54    54   THR    HA      H    54      4.297      3.961      0.336  1
        1   512  .     7     1     1     A    54    54   THR     C      C    54    174.269    173.192      1.077  1
        1   513  .     7     1     1     A    54    54   THR    CA      C    54     61.435     62.955     -1.520  1
        1   514  .     7     1     1     A    54    54   THR    CB      C    54     70.186     67.060      3.126  1
        1   516  .     7     1     1     A    54    54   THR     N      N    54    116.475    113.609      2.866  1
        1   517  .     7     1     1     A    55    55   ALA     H      H    55      8.314      7.737      0.577  1
        1   518  .     7     1     1     A    55    55   ALA    HA      H    55      4.267      4.615     -0.348  1
        1   522  .     7     1     1     A    55    55   ALA     C      C    55    177.755    177.942     -0.187  1
        1   523  .     7     1     1     A    55    55   ALA    CA      C    55     52.663     50.393      2.270  1
        1   524  .     7     1     1     A    55    55   ALA    CB      C    55     19.303     20.460     -1.157  1
        1   525  .     7     1     1     A    55    55   ALA     N      N    55    127.599    122.308      5.291  1
        1   526  .     7     1     1     A    56    56   GLU     H      H    56      8.351      8.887     -0.536  1
        1   527  .     7     1     1     A    56    56   GLU    HA      H    56      4.204      3.948      0.256  1
        1   532  .     7     1     1     A    56    56   GLU     C      C    56    176.296    176.835     -0.539  1
        1   533  .     7     1     1     A    56    56   GLU    CA      C    56     57.038     59.603     -2.565  1
        1   534  .     7     1     1     A    56    56   GLU    CB      C    56     30.241     29.797      0.444  1
        1   536  .     7     1     1     A    56    56   GLU     N      N    56    121.116    118.602      2.514  1
        1   537  .     7     1     1     A    57    57   SER     H      H    57      8.119      8.120     -0.001  1
        1   538  .     7     1     1     A    57    57   SER    HA      H    57      4.363      4.112      0.251  1
        1   541  .     7     1     1     A    57    57   SER     C      C    57    173.958    173.950      0.008  1
        1   542  .     7     1     1     A    57    57   SER    CA      C    57     58.160     59.240     -1.080  1
        1   543  .     7     1     1     A    57    57   SER    CB      C    57     64.168     61.800      2.368  1
        1   544  .     7     1     1     A    57    57   SER     N      N    57    117.408    114.570      2.838  1
        1   545  .     7     1     1     A    58    58   TYR     H      H    58      8.150      8.140      0.010  1
        1   546  .     7     1     1     A    58    58   TYR    HA      H    58      4.545      4.582     -0.037  1
        1   553  .     7     1     1     A    58    58   TYR     C      C    58    175.258    174.576      0.682  1
        1   554  .     7     1     1     A    58    58   TYR    CA      C    58     57.949     58.929     -0.980  1
        1   555  .     7     1     1     A    58    58   TYR    CB      C    58     38.926     39.270     -0.344  1
        1   560  .     7     1     1     A    58    58   TYR     N      N    58    123.648    121.370      2.278  1
        1   561  .     7     1     1     A    59    59   ASP     H      H    59      8.134      8.953     -0.819  1
        1   562  .     7     1     1     A    59    59   ASP    HA      H    59      4.559      5.319     -0.760  1
        1   565  .     7     1     1     A    59    59   ASP    CA      C    59     54.119     51.748      2.371  1
        1   566  .     7     1     1     A    59    59   ASP    CB      C    59     41.492     44.520     -3.028  1
        1   567  .     7     1     1     A    59    59   ASP     N      N    59    123.649    125.421     -1.772  1
        1   568  .     7     1     1     A    60    60   ASP     H      H    60      8.219      8.643     -0.424  1
        1   569  .     7     1     1     A    60    60   ASP    HA      H    60      4.520      5.102     -0.582  1
        1   572  .     7     1     1     A    60    60   ASP     C      C    60    176.672    175.705      0.967  1
        1   573  .     7     1     1     A    60    60   ASP    CA      C    60     54.312     53.247      1.065  1
        1   574  .     7     1     1     A    60    60   ASP    CB      C    60     40.651     42.581     -1.930  1
        1   575  .     7     1     1     A    60    60   ASP     N      N    60    122.988    119.738      3.250  1
        1   576  .     7     1     1     A    61    61   SER     H      H    61      8.269      8.840     -0.571  1
        1   577  .     7     1     1     A    61    61   SER    HA      H    61      4.286      4.891     -0.605  1
        1   580  .     7     1     1     A    61    61   SER    CA      C    61     58.956     56.581      2.375  1
        1   581  .     7     1     1     A    61    61   SER    CB      C    61     63.614     63.315      0.299  1
        1   582  .     7     1     1     A    61    61   SER     N      N    61    117.380    116.259      1.121  1
        1   583  .     7     1     1     A    62    62   TYR     H      H    62      7.946      7.969     -0.023  1
        1   584  .     7     1     1     A    62    62   TYR    HA      H    62      4.444      4.704     -0.260  1
        1   591  .     7     1     1     A    62    62   TYR     C      C    62    175.584    177.440     -1.856  1
        1   592  .     7     1     1     A    62    62   TYR    CA      C    62     58.131     58.054      0.077  1
        1   593  .     7     1     1     A    62    62   TYR    CB      C    62     38.366     39.793     -1.427  1
        1   594  .     7     1     1     A    62    62   TYR     N      N    62    123.179    122.575      0.604  1
        1   595  .     7     1     1     A    63    63   LEU     H      H    63      7.800      8.801     -1.001  1
        1   596  .     7     1     1     A    63    63   LEU    HA      H    63      4.193      4.016      0.177  1
        1   606  .     7     1     1     A    63    63   LEU     C      C    63    175.913    176.420     -0.507  1
        1   607  .     7     1     1     A    63    63   LEU    CA      C    63     55.071     58.692     -3.621  1
        1   608  .     7     1     1     A    63    63   LEU    CB      C    63     42.582     41.417      1.165  1
        1   612  .     7     1     1     A    63    63   LEU     N      N    63    124.719    125.539     -0.820  1
        1   613  .     7     1     1     A    64    64   ASP     H      H    64      8.069      8.270     -0.201  1
        1   614  .     7     1     1     A    64    64   ASP    HA      H    64      4.510      4.338      0.172  1
        1   617  .     7     1     1     A    64    64   ASP    CA      C    64     54.292     54.867     -0.575  1
        1   618  .     7     1     1     A    64    64   ASP    CB      C    64     41.174     39.244      1.930  1
        1   619  .     7     1     1     A    64    64   ASP     N      N    64    122.223    119.039      3.184  1
        1   620  .     7     1     1     A    65    65   ASP     H      H    65      8.070      8.145     -0.075  1
        1   621  .     7     1     1     A    65    65   ASP    HA      H    65      4.507      4.614     -0.107  1
        1   624  .     7     1     1     A    65    65   ASP    CA      C    65     54.430     53.317      1.113  1
        1   625  .     7     1     1     A    65    65   ASP    CB      C    65     41.303     39.929      1.374  1
        1   626  .     7     1     1     A    65    65   ASP     N      N    65    122.065    117.780      4.285  1
        1   627  .     7     1     1     A    66    66   GLU     H      H    66      8.411      7.833      0.578  1
        1   628  .     7     1     1     A    66    66   GLU    HA      H    66      4.151      3.960      0.191  1
        1   633  .     7     1     1     A    66    66   GLU     C      C    66    176.407    174.983      1.424  1
        1   634  .     7     1     1     A    66    66   GLU    CA      C    66     57.389     57.537     -0.148  1
        1   635  .     7     1     1     A    66    66   GLU    CB      C    66     30.241     27.200      3.041  1
        1   637  .     7     1     1     A    66    66   GLU     N      N    66    122.967    113.760      9.207  1
        1   638  .     7     1     1     A    67    67   ASP     H      H    67      8.265      7.988      0.277  1
        1   639  .     7     1     1     A    67    67   ASP    HA      H    67      4.550      4.899     -0.349  1
        1   642  .     7     1     1     A    67    67   ASP     C      C    67    175.987    175.170      0.817  1
        1   643  .     7     1     1     A    67    67   ASP    CA      C    67     54.267     52.886      1.381  1
        1   644  .     7     1     1     A    67    67   ASP    CB      C    67     41.151     41.438     -0.287  1
        1   645  .     7     1     1     A    67    67   ASP     N      N    67    121.810    119.188      2.622  1
        1   646  .     7     1     1     A    68    68   ALA     H      H    68      7.895      7.547      0.348  1
        1   647  .     7     1     1     A    68    68   ALA    HA      H    68      4.154      4.190     -0.036  1
        1   651  .     7     1     1     A    68    68   ALA     C      C    68    177.384    176.460      0.924  1
        1   652  .     7     1     1     A    68    68   ALA    CA      C    68     52.715     52.728     -0.013  1
        1   653  .     7     1     1     A    68    68   ALA    CB      C    68     19.354     19.158      0.196  1
        1   654  .     7     1     1     A    68    68   ALA     N      N    68    125.630    123.345      2.285  1
        1   655  .     7     1     1     A    69    69   ASP     H      H    69      8.268      9.046     -0.778  1
        1   656  .     7     1     1     A    69    69   ASP    HA      H    69      4.554      4.875     -0.321  1
        1   659  .     7     1     1     A    69    69   ASP     C      C    69    176.474    176.140      0.334  1
        1   660  .     7     1     1     A    69    69   ASP    CA      C    69     54.303     56.196     -1.893  1
        1   661  .     7     1     1     A    69    69   ASP    CB      C    69     41.178     43.053     -1.875  1
        1   662  .     7     1     1     A    69    69   ASP     N      N    69    120.696    119.843      0.853  1
        1   663  .     7     1     1     A    70    70   TRP     H      H    70      8.050      7.662      0.388  1
        1   664  .     7     1     1     A    70    70   TRP    HA      H    70      4.578      4.824     -0.246  1
        1   671  .     7     1     1     A    70    70   TRP     C      C    70    176.721    175.998      0.723  1
        1   672  .     7     1     1     A    70    70   TRP    CA      C    70     58.131     57.474      0.657  1
        1   673  .     7     1     1     A    70    70   TRP    CB      C    70     29.147     32.317     -3.170  1
        1   675  .     7     1     1     A    70    70   TRP     N      N    70    123.762    117.641      6.121  1
        1   677  .     7     1     1     A    71    71   THR     H      H    71      7.863      8.349     -0.486  1
        1   678  .     7     1     1     A    71    71   THR    HA      H    71      4.765      3.984      0.781  1
        1   683  .     7     1     1     A    71    71   THR     C      C    71    174.309    175.359     -1.050  1
        1   684  .     7     1     1     A    71    71   THR    CA      C    71     62.506     65.797     -3.291  1
        1   685  .     7     1     1     A    71    71   THR    CB      C    71     69.616     68.593      1.023  1
        1   687  .     7     1     1     A    71    71   THR     N      N    71    116.336    119.721     -3.385  1
        1   688  .     7     1     1     A    72    72   ALA     H      H    72      7.967      7.253      0.714  1
        1   689  .     7     1     1     A    72    72   ALA    HA      H    72      4.197      4.314     -0.117  1
        1   693  .     7     1     1     A    72    72   ALA     C      C    72    178.212    177.235      0.977  1
        1   694  .     7     1     1     A    72    72   ALA    CA      C    72     53.209     52.357      0.852  1
        1   695  .     7     1     1     A    72    72   ALA    CB      C    72     19.303     19.992     -0.689  1
        1   696  .     7     1     1     A    72    72   ALA     N      N    72    126.785    122.943      3.842  1
        1   697  .     7     1     1     A    73    73   THR     H      H    73      8.010      8.768     -0.758  1
        1   698  .     7     1     1     A    73    73   THR    HA      H    73      4.325      5.104     -0.779  1
        1   703  .     7     1     1     A    73    73   THR     C      C    73    175.529    174.039      1.490  1
        1   704  .     7     1     1     A    73    73   THR    CA      C    73     61.959     59.874      2.085  1
        1   705  .     7     1     1     A    73    73   THR    CB      C    73     70.163     72.199     -2.036  1
        1   707  .     7     1     1     A    73    73   THR     N      N    73    112.866    109.254      3.612  1
        1   708  .     7     1     1     A    74    74   GLY     H      H    74      8.322      8.503     -0.181  1
        1   709  .     7     1     1     A    74    74   GLY   HA2      H    74      3.898      4.077     -0.179  1
        1   710  .     7     1     1     A    74    74   GLY   HA3      H    74      3.899      4.084     -0.185  1
        1   711  .     7     1     1     A    74    74   GLY     C      C    74    174.126    172.958      1.168  1
        1   712  .     7     1     1     A    74    74   GLY    CA      C    74     45.806     44.545      1.261  1
        1   713  .     7     1     1     A    74    74   GLY     N      N    74    112.599    108.466      4.133  1
        1   714  .     7     1     1     A    75    75   GLN     H      H    75      8.191      8.521     -0.330  1
        1   715  .     7     1     1     A    75    75   GLN    HA      H    75      4.247      4.954     -0.707  1
        1   720  .     7     1     1     A    75    75   GLN     C      C    75    176.550    175.968      0.582  1
        1   721  .     7     1     1     A    75    75   GLN    CA      C    75     55.944     54.497      1.447  1
        1   722  .     7     1     1     A    75    75   GLN    CB      C    75     29.694     31.445     -1.751  1
        1   724  .     7     1     1     A    75    75   GLN     N      N    75    121.127    119.339      1.788  1
        1   725  .     7     1     1     A    76    76   GLY     H      H    76      8.440      8.720     -0.280  1
        1   726  .     7     1     1     A    76    76   GLY   HA2      H    76      3.679      4.015     -0.336  1
        1   727  .     7     1     1     A    76    76   GLY   HA3      H    76      4.231      4.017      0.214  1
        1   728  .     7     1     1     A    76    76   GLY     C      C    76    174.677    174.626      0.051  1
        1   729  .     7     1     1     A    76    76   GLY    CA      C    76     45.593     44.949      0.644  1
        1   730  .     7     1     1     A    76    76   GLY     N      N    76    111.119    111.900     -0.781  1
        1   731  .     7     1     1     A    77    77   GLN     H      H    77      7.980      8.505     -0.525  1
        1   732  .     7     1     1     A    77    77   GLN    HA      H    77      4.393      3.867      0.526  1
        1   739  .     7     1     1     A    77    77   GLN     C      C    77    177.685    174.710      2.975  1
        1   740  .     7     1     1     A    77    77   GLN    CA      C    77     57.038     56.876      0.162  1
        1   741  .     7     1     1     A    77    77   GLN    CB      C    77     31.334     26.360      4.974  1
        1   743  .     7     1     1     A    77    77   GLN     N      N    77    122.155    118.240      3.915  1
        1   745  .     7     1     1     A    78    78   LYS     H      H    78      9.008      7.865      1.143  1
        1   746  .     7     1     1     A    78    78   LYS    HA      H    78      4.349      4.683     -0.334  1
        1   755  .     7     1     1     A    78    78   LYS     C      C    78    176.456    176.406      0.050  1
        1   756  .     7     1     1     A    78    78   LYS    CA      C    78     56.401     54.304      2.097  1
        1   757  .     7     1     1     A    78    78   LYS    CB      C    78     32.989     33.879     -0.890  1
        1   761  .     7     1     1     A    78    78   LYS     N      N    78    125.240    118.782      6.458  1
        1   762  .     7     1     1     A    79    79   SER     H      H    79      8.377      8.608     -0.231  1
        1   763  .     7     1     1     A    79    79   SER    HA      H    79      4.490      4.815     -0.325  1
        1   766  .     7     1     1     A    79    79   SER     C      C    79    174.064    173.810      0.254  1
        1   767  .     7     1     1     A    79    79   SER    CA      C    79     58.331     59.070     -0.739  1
        1   768  .     7     1     1     A    79    79   SER    CB      C    79     64.349     62.906      1.443  1
        1   769  .     7     1     1     A    79    79   SER     N      N    79    118.463    118.031      0.432  1
        1   770  .     7     1     1     A    80    80   ALA     H      H    80      8.417      8.099      0.318  1
        1   771  .     7     1     1     A    80    80   ALA    HA      H    80      4.417      4.610     -0.193  1
        1   775  .     7     1     1     A    80    80   ALA     C      C    80    177.542    176.374      1.168  1
        1   776  .     7     1     1     A    80    80   ALA    CA      C    80     52.479     51.557      0.922  1
        1   777  .     7     1     1     A    80    80   ALA    CB      C    80     19.794     22.053     -2.259  1
        1   778  .     7     1     1     A    80    80   ALA     N      N    80    127.316    128.479     -1.163  1
        1   779  .     7     1     1     A    81    81   GLY     H      H    81      8.257      8.591     -0.334  1
        1   780  .     7     1     1     A    81    81   GLY   HA2      H    81      3.898      3.904     -0.006  1
        1   781  .     7     1     1     A    81    81   GLY   HA3      H    81      3.899      3.923     -0.024  1
        1   782  .     7     1     1     A    81    81   GLY     C      C    81    172.701    174.524     -1.823  1
        1   783  .     7     1     1     A    81    81   GLY    CA      C    81     45.006     46.659     -1.653  1
        1   784  .     7     1     1     A    81    81   GLY     N      N    81    109.781    108.959      0.822  1
        1   785  .     7     1     1     A    82    82   ASP     H      H    82      8.098      8.118     -0.020  1
        1   786  .     7     1     1     A    82    82   ASP    HA      H    82      5.046      4.895      0.151  1
        1   789  .     7     1     1     A    82    82   ASP     C      C    82    176.035    175.566      0.469  1
        1   790  .     7     1     1     A    82    82   ASP    CA      C    82     53.756     54.430     -0.674  1
        1   791  .     7     1     1     A    82    82   ASP    CB      C    82     42.819     41.493      1.326  1
        1   792  .     7     1     1     A    82    82   ASP     N      N    82    121.105    119.427      1.678  1
        1   793  .     7     1     1     A    83    83   THR     H      H    83      8.830      8.540      0.290  1
        1   794  .     7     1     1     A    83    83   THR    HA      H    83      4.192      4.914     -0.722  1
        1   799  .     7     1     1     A    83    83   THR     C      C    83    172.449    172.626     -0.177  1
        1   800  .     7     1     1     A    83    83   THR    CA      C    83     61.927     61.214      0.713  1
        1   801  .     7     1     1     A    83    83   THR    CB      C    83     70.701     71.725     -1.024  1
        1   803  .     7     1     1     A    83    83   THR     N      N    83    119.545    116.572      2.973  1
        1   804  .     7     1     1     A    84    84   SER     H      H    84      8.015      8.301     -0.286  1
        1   805  .     7     1     1     A    84    84   SER    HA      H    84      5.103      4.751      0.352  1
        1   808  .     7     1     1     A    84    84   SER     C      C    84    172.669    172.860     -0.191  1
        1   809  .     7     1     1     A    84    84   SER    CA      C    84     57.038     56.706      0.332  1
        1   810  .     7     1     1     A    84    84   SER    CB      C    84     64.147     64.277     -0.130  1
        1   811  .     7     1     1     A    84    84   SER     N      N    84    121.702    121.989     -0.287  1
        1   812  .     7     1     1     A    85    85   PHE     H      H    85      9.168      8.244      0.924  1
        1   813  .     7     1     1     A    85    85   PHE    HA      H    85      5.186      5.239     -0.053  1
        1   820  .     7     1     1     A    85    85   PHE     C      C    85    176.471    172.264      4.207  1
        1   821  .     7     1     1     A    85    85   PHE    CA      C    85     55.944     55.943      0.001  1
        1   822  .     7     1     1     A    85    85   PHE    CB      C    85     43.366     41.810      1.556  1
        1   823  .     7     1     1     A    85    85   PHE     N      N    85    122.846    121.079      1.767  1
        1   824  .     7     1     1     A    86    86   THR     H      H    86      8.821      8.775      0.046  1
        1   825  .     7     1     1     A    86    86   THR    HA      H    86      4.661      4.960     -0.299  1
        1   830  .     7     1     1     A    86    86   THR     C      C    86    173.396    174.038     -0.642  1
        1   831  .     7     1     1     A    86    86   THR    CA      C    86     63.528     61.855      1.673  1
        1   832  .     7     1     1     A    86    86   THR    CB      C    86     67.840     70.609     -2.769  1
        1   834  .     7     1     1     A    86    86   THR     N      N    86    120.349    116.467      3.882  1
        1   835  .     7     1     1     A    87    87   LEU     H      H    87      8.860      8.925     -0.065  1
        1   836  .     7     1     1     A    87    87   LEU    HA      H    87      4.841      5.416     -0.575  1
        1   846  .     7     1     1     A    87    87   LEU    CA      C    87     52.663     53.236     -0.573  1
        1   847  .     7     1     1     A    87    87   LEU    CB      C    87     42.819     47.076     -4.257  1
        1   851  .     7     1     1     A    87    87   LEU     N      N    87    129.654    124.882      4.772  1
        1   852  .     7     1     1     A    88    88   ALA     H      H    88      7.957      8.693     -0.736  1
        1   853  .     7     1     1     A    88    88   ALA    HA      H    88      5.408      5.340      0.068  1
        1   857  .     7     1     1     A    88    88   ALA     C      C    88    176.079    175.356      0.723  1
        1   858  .     7     1     1     A    88    88   ALA    CA      C    88     49.928     51.137     -1.209  1
        1   859  .     7     1     1     A    88    88   ALA    CB      C    88     24.225     23.461      0.764  1
        1   860  .     7     1     1     A    88    88   ALA     N      N    88    121.170    121.523     -0.353  1
        1   861  .     7     1     1     A    89    89   TRP     H      H    89      9.280      9.108      0.172  1
        1   862  .     7     1     1     A    89    89   TRP    HA      H    89      4.672      5.495     -0.823  1
        1   869  .     7     1     1     A    89    89   TRP     C      C    89    175.284    175.138      0.146  1
        1   870  .     7     1     1     A    89    89   TRP    CA      C    89     59.225     55.675      3.550  1
        1   871  .     7     1     1     A    89    89   TRP    CB      C    89     32.975     31.737      1.238  1
        1   874  .     7     1     1     A    89    89   TRP     N      N    89    120.987    124.063     -3.076  1
        1   876  .     7     1     1     A    90    90   MET     H      H    90      9.175      8.362      0.813  1
        1   877  .     7     1     1     A    90    90   MET    HA      H    90      4.982      4.832      0.150  1
        1   885  .     7     1     1     A    90    90   MET    CA      C    90     53.209     54.460     -1.251  1
        1   886  .     7     1     1     A    90    90   MET    CB      C    90     31.334     32.468     -1.134  1
        1   888  .     7     1     1     A    90    90   MET     N      N    90    123.952    126.554     -2.602  1
        1   889  .     7     1     1     A    91    91   PRO    HA      H    91      4.272      4.261      0.011  1
        1   896  .     7     1     1     A    91    91   PRO     C      C    91    177.818    177.436      0.382  1
        1   897  .     7     1     1     A    91    91   PRO    CA      C    91     64.688     63.686      1.002  1
        1   898  .     7     1     1     A    91    91   PRO    CB      C    91     31.321     31.230      0.091  1
        1   901  .     7     1     1     A    92    92   GLY     H      H    92      8.761      8.692      0.069  1
        1   902  .     7     1     1     A    92    92   GLY   HA2      H    92      4.255      3.823      0.432  1
        1   903  .     7     1     1     A    92    92   GLY   HA3      H    92      3.647      3.830     -0.183  1
        1   904  .     7     1     1     A    92    92   GLY    CA      C    92     45.572     45.039      0.533  1
        1   905  .     7     1     1     A    92    92   GLY     N      N    92    114.559    112.652      1.907  1
        1   906  .     7     1     1     A    93    93   GLU     H      H    93      8.190      7.144      1.046  1
        1   907  .     7     1     1     A    93    93   GLU    HA      H    93      4.291      4.492     -0.201  1
        1   912  .     7     1     1     A    93    93   GLU    CA      C    93     55.988     54.494      1.494  1
        1   913  .     7     1     1     A    93    93   GLU    CB      C    93     29.632     31.854     -2.222  1
        1   915  .     7     1     1     A    93    93   GLU     N      N    93    121.127    119.117      2.010  1
        1   916  .     7     1     1     A    94    94   GLN     H      H    94      8.389      8.411     -0.022  1
        1   917  .     7     1     1     A    94    94   GLN    HA      H    94      4.428      5.246     -0.818  1
        1   922  .     7     1     1     A    94    94   GLN     C      C    94    175.744    176.534     -0.790  1
        1   923  .     7     1     1     A    94    94   GLN    CA      C    94     56.102     54.257      1.845  1
        1   924  .     7     1     1     A    94    94   GLN    CB      C    94     29.957     32.418     -2.461  1
        1   926  .     7     1     1     A    94    94   GLN     N      N    94    123.980    119.102      4.878  1
        1   927  .     7     1     1     A    95    95   GLY     H      H    95      8.328      8.712     -0.384  1
        1   928  .     7     1     1     A    95    95   GLY   HA2      H    95      5.387      4.039      1.348  1
        1   929  .     7     1     1     A    95    95   GLY   HA3      H    95      3.787      4.282     -0.495  1
        1   930  .     7     1     1     A    95    95   GLY     C      C    95    175.083    176.010     -0.927  1
        1   931  .     7     1     1     A    95    95   GLY    CA      C    95     46.763     45.680      1.083  1
        1   932  .     7     1     1     A    95    95   GLY     N      N    95    110.618    111.008     -0.390  1
        1   933  .     7     1     1     A    96    96   GLN     H      H    96      7.753      8.568     -0.815  1
        1   934  .     7     1     1     A    96    96   GLN    HA      H    96      3.342      3.767     -0.425  1
        1   941  .     7     1     1     A    96    96   GLN     C      C    96    177.938    178.315     -0.377  1
        1   942  .     7     1     1     A    96    96   GLN    CA      C    96     60.319     58.907      1.412  1
        1   943  .     7     1     1     A    96    96   GLN    CB      C    96     28.600     28.251      0.349  1
        1   945  .     7     1     1     A    96    96   GLN     N      N    96    121.934    121.438      0.496  1
        1   947  .     7     1     1     A    97    97   GLN     H      H    97      8.221      8.339     -0.118  1
        1   948  .     7     1     1     A    97    97   GLN    HA      H    97      3.931      3.971     -0.040  1
        1   953  .     7     1     1     A    97    97   GLN     C      C    97    178.785    177.801      0.984  1
        1   954  .     7     1     1     A    97    97   GLN    CA      C    97     59.141     58.218      0.923  1
        1   955  .     7     1     1     A    97    97   GLN    CB      C    97     27.734     28.150     -0.416  1
        1   957  .     7     1     1     A    97    97   GLN     N      N    97    118.292    117.690      0.602  1
        1   958  .     7     1     1     A    98    98   ALA     H      H    98      7.828      7.811      0.017  1
        1   959  .     7     1     1     A    98    98   ALA    HA      H    98      4.210      3.454      0.756  1
        1   963  .     7     1     1     A    98    98   ALA    CA      C    98     55.149     54.692      0.457  1
        1   964  .     7     1     1     A    98    98   ALA    CB      C    98     18.108     18.185     -0.077  1
        1   965  .     7     1     1     A    98    98   ALA     N      N    98    125.295    122.561      2.734  1
        1   966  .     7     1     1     A    99    99   LEU     H      H    99      7.984      8.202     -0.218  1
        1   967  .     7     1     1     A    99    99   LEU    HA      H    99      4.338      4.281      0.057  1
        1   970  .     7     1     1     A    99    99   LEU    CA      C    99     58.474     57.922      0.552  1
        1   971  .     7     1     1     A    99    99   LEU    CB      C    99     41.882     42.015     -0.133  1
        1   972  .     7     1     1     A    99    99   LEU     N      N    99    123.188    117.906      5.282  1
        1   973  .     7     1     1     A   100   100   LEU    HA      H   100      3.964      4.077     -0.113  1
        1   983  .     7     1     1     A   100   100   LEU    CA      C   100     58.444     58.005      0.439  1
        1   984  .     7     1     1     A   100   100   LEU    CB      C   100     41.076     41.447     -0.371  1
        1   988  .     7     1     1     A   101   101   ALA     H      H   101      8.324      8.544     -0.220  1
        1   989  .     7     1     1     A   101   101   ALA    HA      H   101      4.322      4.102      0.220  1
        1   993  .     7     1     1     A   101   101   ALA    CA      C   101     55.293     54.749      0.544  1
        1   994  .     7     1     1     A   101   101   ALA    CB      C   101     18.299     18.273      0.026  1
        1   995  .     7     1     1     A   101   101   ALA     N      N   101    122.891    120.524      2.367  1
        1   996  .     7     1     1     A   102   102   TRP     H      H   102      7.976      8.046     -0.070  1
        1   997  .     7     1     1     A   102   102   TRP    HA      H   102      5.149      4.498      0.651  1
        1  1003  .     7     1     1     A   102   102   TRP     C      C   102    179.862    179.175      0.687  1
        1  1004  .     7     1     1     A   102   102   TRP    CA      C   102     58.053     60.669     -2.616  1
        1  1005  .     7     1     1     A   102   102   TRP    CB      C   102     29.865     29.509      0.356  1
        1  1006  .     7     1     1     A   102   102   TRP     N      N   102    123.270    118.129      5.141  1
        1  1008  .     7     1     1     A   103   103   PHE     H      H   103      8.584      8.533      0.051  1
        1  1009  .     7     1     1     A   103   103   PHE    HA      H   103      4.229      4.266     -0.037  1
        1  1016  .     7     1     1     A   103   103   PHE    CA      C   103     61.028     61.525     -0.497  1
        1  1017  .     7     1     1     A   103   103   PHE    CB      C   103     39.139     39.258     -0.119  1
        1  1018  .     7     1     1     A   103   103   PHE     N      N   103    122.599    120.036      2.563  1
        1  1019  .     7     1     1     A   104   104   ASN     H      H   104      8.934      8.778      0.156  1
        1  1020  .     7     1     1     A   104   104   ASN    HA      H   104      4.038      4.364     -0.326  1
        1  1023  .     7     1     1     A   104   104   ASN    CA      C   104     56.003     56.784     -0.781  1
        1  1024  .     7     1     1     A   104   104   ASN    CB      C   104     38.588     39.315     -0.727  1
        1  1025  .     7     1     1     A   104   104   ASN     N      N   104    119.177    117.655      1.522  1
        1  1026  .     7     1     1     A   105   105   GLU     H      H   105      8.382      8.426     -0.044  1
        1  1027  .     7     1     1     A   105   105   GLU    HA      H   105      4.082      4.084     -0.002  1
        1  1032  .     7     1     1     A   105   105   GLU     C      C   105    179.245    176.790      2.455  1
        1  1033  .     7     1     1     A   105   105   GLU    CA      C   105     58.735     59.021     -0.286  1
        1  1034  .     7     1     1     A   105   105   GLU    CB      C   105     29.702     29.349      0.353  1
        1  1036  .     7     1     1     A   105   105   GLU     N      N   105    121.876    119.186      2.690  1
        1  1037  .     7     1     1     A   106   106   GLY     H      H   106      8.120      8.649     -0.529  1
        1  1038  .     7     1     1     A   106   106   GLY   HA2      H   106      3.828      3.923     -0.095  1
        1  1039  .     7     1     1     A   106   106   GLY   HA3      H   106      4.208      4.100      0.108  1
        1  1040  .     7     1     1     A   106   106   GLY     C      C   106    174.004    173.928      0.076  1
        1  1041  .     7     1     1     A   106   106   GLY    CA      C   106     46.158     46.949     -0.791  1
        1  1042  .     7     1     1     A   106   106   GLY     N      N   106    107.044    108.380     -1.336  1
        1  1043  .     7     1     1     A   107   107   ASP     H      H   107      9.678      8.189      1.489  1
        1  1044  .     7     1     1     A   107   107   ASP    HA      H   107      4.607      5.033     -0.426  1
        1  1047  .     7     1     1     A   107   107   ASP     C      C   107    175.834    175.858     -0.024  1
        1  1048  .     7     1     1     A   107   107   ASP    CA      C   107     53.209     52.483      0.726  1
        1  1049  .     7     1     1     A   107   107   ASP    CB      C   107     40.631     43.547     -2.916  1
        1  1050  .     7     1     1     A   107   107   ASP     N      N   107    118.063    118.611     -0.548  1
        1  1051  .     7     1     1     A   108   108   THR     H      H   108      8.947      8.587      0.360  1
        1  1052  .     7     1     1     A   108   108   THR    HA      H   108      4.926      4.524      0.402  1
        1  1057  .     7     1     1     A   108   108   THR     C      C   108    174.914    174.410      0.504  1
        1  1058  .     7     1     1     A   108   108   THR    CA      C   108     63.059     64.072     -1.013  1
        1  1059  .     7     1     1     A   108   108   THR    CB      C   108     69.075     68.968      0.107  1
        1  1061  .     7     1     1     A   108   108   THR     N      N   108    121.454    117.622      3.832  1
        1  1062  .     7     1     1     A   109   109   ARG     H      H   109      9.778      8.845      0.933  1
        1  1063  .     7     1     1     A   109   109   ARG    HA      H   109      4.927      4.766      0.161  1
        1  1066  .     7     1     1     A   109   109   ARG     C      C   109    175.229    174.077      1.152  1
        1  1067  .     7     1     1     A   109   109   ARG    CA      C   109     54.850     54.028      0.822  1
        1  1068  .     7     1     1     A   109   109   ARG    CB      C   109     36.256     33.563      2.693  1
        1  1070  .     7     1     1     A   109   109   ARG     N      N   109    128.690    126.031      2.659  1
        1  1071  .     7     1     1     A   110   110   ALA     H      H   110      8.829      8.427      0.402  1
        1  1072  .     7     1     1     A   110   110   ALA    HA      H   110      5.539      4.947      0.592  1
        1  1076  .     7     1     1     A   110   110   ALA     C      C   110    175.336    175.381     -0.045  1
        1  1077  .     7     1     1     A   110   110   ALA    CA      C   110     50.994     49.616      1.378  1
        1  1078  .     7     1     1     A   110   110   ALA    CB      C   110     19.303     22.721     -3.418  1
        1  1079  .     7     1     1     A   110   110   ALA     N      N   110    124.304    122.739      1.565  1
        1  1080  .     7     1     1     A   111   111   TYR     H      H   111      9.393      8.409      0.984  1
        1  1081  .     7     1     1     A   111   111   TYR    HA      H   111      5.860      5.347      0.513  1
        1  1084  .     7     1     1     A   111   111   TYR     C      C   111    171.714    173.245     -1.531  1
        1  1085  .     7     1     1     A   111   111   TYR    CA      C   111     55.944     56.296     -0.352  1
        1  1086  .     7     1     1     A   111   111   TYR    CB      C   111     40.959     40.643      0.316  1
        1  1087  .     7     1     1     A   111   111   TYR     N      N   111    121.169    116.917      4.252  1
        1  1088  .     7     1     1     A   112   112   LYS     H      H   112      9.795      9.012      0.783  1
        1  1089  .     7     1     1     A   112   112   LYS    HA      H   112      5.751      5.648      0.103  1
        1  1094  .     7     1     1     A   112   112   LYS     C      C   112    173.215    175.202     -1.987  1
        1  1095  .     7     1     1     A   112   112   LYS    CA      C   112     53.209     54.914     -1.705  1
        1  1096  .     7     1     1     A   112   112   LYS    CB      C   112     36.256     36.936     -0.680  1
        1  1098  .     7     1     1     A   112   112   LYS     N      N   112    118.560    119.501     -0.941  1
        1  1099  .     7     1     1     A   113   113   ILE     H      H   113      8.705      9.076     -0.371  1
        1  1100  .     7     1     1     A   113   113   ILE    HA      H   113      4.990      4.359      0.631  1
        1  1110  .     7     1     1     A   113   113   ILE     C      C   113    174.513    174.541     -0.028  1
        1  1111  .     7     1     1     A   113   113   ILE    CA      C   113     58.779     60.062     -1.283  1
        1  1112  .     7     1     1     A   113   113   ILE    CB      C   113     40.175     39.588      0.587  1
        1  1116  .     7     1     1     A   113   113   ILE     N      N   113    123.405    124.179     -0.774  1
        1  1117  .     7     1     1     A   114   114   ARG     H      H   114      8.703      8.018      0.685  1
        1  1118  .     7     1     1     A   114   114   ARG    HA      H   114      4.849      4.495      0.354  1
        1  1119  .     7     1     1     A   114   114   ARG     C      C   114    175.119    175.344     -0.225  1
        1  1120  .     7     1     1     A   114   114   ARG    CA      C   114     54.303     54.695     -0.392  1
        1  1121  .     7     1     1     A   114   114   ARG    CB      C   114     30.787     30.582      0.205  1
        1  1122  .     7     1     1     A   114   114   ARG     N      N   114    126.192    127.732     -1.540  1
        1  1123  .     7     1     1     A   115   115   PHE     H      H   115      8.646      8.702     -0.056  1
        1  1124  .     7     1     1     A   115   115   PHE    HA      H   115      4.781      4.499      0.282  1
        1  1131  .     7     1     1     A   115   115   PHE    CA      C   115     58.131     57.279      0.852  1
        1  1132  .     7     1     1     A   115   115   PHE    CB      C   115     38.444     38.617     -0.173  1
        1  1137  .     7     1     1     A   115   115   PHE     N      N   115    126.210    126.144      0.066  1
        1  1138  .     7     1     1     A   116   116   PRO    HA      H   116      4.415      4.519     -0.104  1
        1  1145  .     7     1     1     A   116   116   PRO     C      C   116    176.754    177.680     -0.926  1
        1  1146  .     7     1     1     A   116   116   PRO    CA      C   116     65.563     64.576      0.987  1
        1  1147  .     7     1     1     A   116   116   PRO    CB      C   116     31.838     31.800      0.038  1
        1  1149  .     7     1     1     A   117   117   ASN     H      H   117      7.690      8.052     -0.362  1
        1  1150  .     7     1     1     A   117   117   ASN    HA      H   117      4.608      4.851     -0.243  1
        1  1153  .     7     1     1     A   117   117   ASN     C      C   117    176.337    175.490      0.847  1
        1  1154  .     7     1     1     A   117   117   ASN    CA      C   117     52.116     53.140     -1.024  1
        1  1155  .     7     1     1     A   117   117   ASN    CB      C   117     37.350     39.036     -1.686  1
        1  1156  .     7     1     1     A   117   117   ASN     N      N   117    114.119    115.764     -1.645  1
        1  1157  .     7     1     1     A   118   118   GLY     H      H   118      8.402      8.091      0.311  1
        1  1158  .     7     1     1     A   118   118   GLY   HA2      H   118      4.315      3.978      0.337  1
        1  1159  .     7     1     1     A   118   118   GLY   HA3      H   118      3.679      3.993     -0.314  1
        1  1160  .     7     1     1     A   118   118   GLY     C      C   118    174.805    174.418      0.387  1
        1  1161  .     7     1     1     A   118   118   GLY    CA      C   118     45.553     45.091      0.462  1
        1  1162  .     7     1     1     A   118   118   GLY     N      N   118    109.651    107.887      1.764  1
        1  1163  .     7     1     1     A   119   119   THR     H      H   119      7.550      7.928     -0.378  1
        1  1164  .     7     1     1     A   119   119   THR    HA      H   119      4.323      4.441     -0.118  1
        1  1169  .     7     1     1     A   119   119   THR     C      C   119    173.358    173.181      0.177  1
        1  1170  .     7     1     1     A   119   119   THR    CA      C   119     62.638     62.099      0.539  1
        1  1171  .     7     1     1     A   119   119   THR    CB      C   119     70.874     70.643      0.231  1
        1  1173  .     7     1     1     A   119   119   THR     N      N   119    114.385    114.080      0.305  1
        1  1174  .     7     1     1     A   120   120   VAL     H      H   120      8.245      8.535     -0.290  1
        1  1175  .     7     1     1     A   120   120   VAL    HA      H   120      5.483      5.187      0.296  1
        1  1183  .     7     1     1     A   120   120   VAL     C      C   120    174.445    172.783      1.662  1
        1  1184  .     7     1     1     A   120   120   VAL    CA      C   120     59.225     60.088     -0.863  1
        1  1185  .     7     1     1     A   120   120   VAL    CB      C   120     35.709     35.683      0.026  1
        1  1188  .     7     1     1     A   120   120   VAL     N      N   120    118.920    120.226     -1.306  1
        1  1189  .     7     1     1     A   121   121   ASP     H      H   121      8.319      9.176     -0.857  1
        1  1190  .     7     1     1     A   121   121   ASP    HA      H   121      4.987      5.387     -0.400  1
        1  1193  .     7     1     1     A   121   121   ASP     C      C   121    174.017    174.188     -0.171  1
        1  1194  .     7     1     1     A   121   121   ASP    CA      C   121     53.209     52.805      0.404  1
        1  1195  .     7     1     1     A   121   121   ASP    CB      C   121     45.449     43.589      1.860  1
        1  1196  .     7     1     1     A   121   121   ASP     N      N   121    126.533    128.024     -1.491  1
        1  1197  .     7     1     1     A   122   122   VAL     H      H   122      7.849      8.780     -0.931  1
        1  1198  .     7     1     1     A   122   122   VAL    HA      H   122      4.384      4.923     -0.539  1
        1  1206  .     7     1     1     A   122   122   VAL     C      C   122    173.657    175.387     -1.730  1
        1  1207  .     7     1     1     A   122   122   VAL    CA      C   122     61.413     60.607      0.806  1
        1  1208  .     7     1     1     A   122   122   VAL    CB      C   122     33.522     33.600     -0.078  1
        1  1211  .     7     1     1     A   122   122   VAL     N      N   122    122.828    126.931     -4.103  1
        1  1212  .     7     1     1     A   123   123   PHE     H      H   123      8.906      9.052     -0.146  1
        1  1213  .     7     1     1     A   123   123   PHE    HA      H   123      4.728      5.401     -0.673  1
        1  1220  .     7     1     1     A   123   123   PHE     C      C   123    173.466    172.741      0.725  1
        1  1221  .     7     1     1     A   123   123   PHE    CA      C   123     55.944     55.728      0.216  1
        1  1222  .     7     1     1     A   123   123   PHE    CB      C   123     43.912     42.513      1.399  1
        1  1223  .     7     1     1     A   123   123   PHE     N      N   123    127.593    123.895      3.698  1
        1  1224  .     7     1     1     A   124   124   ARG     H      H   124      8.445      8.532     -0.087  1
        1  1225  .     7     1     1     A   124   124   ARG    HA      H   124      5.493      4.711      0.782  1
        1  1232  .     7     1     1     A   124   124   ARG     C      C   124    175.853    175.165      0.688  1
        1  1233  .     7     1     1     A   124   124   ARG    CA      C   124     55.944     54.592      1.352  1
        1  1234  .     7     1     1     A   124   124   ARG    CB      C   124     34.069     33.767      0.302  1
        1  1237  .     7     1     1     A   124   124   ARG     N      N   124    118.854    118.793      0.061  1
        1  1238  .     7     1     1     A   125   125   GLY     H      H   125      9.310      8.269      1.041  1
        1  1239  .     7     1     1     A   125   125   GLY   HA2      H   125      4.719      4.198      0.521  1
        1  1240  .     7     1     1     A   125   125   GLY   HA3      H   125      4.718      4.225      0.493  1
        1  1241  .     7     1     1     A   125   125   GLY     C      C   125    169.842    172.823     -2.981  1
        1  1242  .     7     1     1     A   125   125   GLY    CA      C   125     47.554     45.376      2.178  1
        1  1243  .     7     1     1     A   125   125   GLY     N      N   125    110.769    107.637      3.132  1
        1  1244  .     7     1     1     A   126   126   TRP     H      H   126      8.593      8.899     -0.306  1
        1  1245  .     7     1     1     A   126   126   TRP    HA      H   126      5.169      5.517     -0.348  1
        1  1249  .     7     1     1     A   126   126   TRP    CA      C   126     54.535     55.411     -0.876  1
        1  1250  .     7     1     1     A   126   126   TRP    CB      C   126     31.334     31.314      0.020  1
        1  1251  .     7     1     1     A   126   126   TRP     N      N   126    119.982    119.108      0.874  1
        1  1253  .     7     1     1     A   127   127   VAL    HA      H   127      3.648      3.949     -0.301  1
        1  1261  .     7     1     1     A   127   127   VAL    CA      C   127     62.803     63.150     -0.347  1
        1  1262  .     7     1     1     A   127   127   VAL    CB      C   127     31.424     32.222     -0.798  1
        1  1265  .     7     1     1     A   128   128   SER    HA      H   128      4.656      4.780     -0.124  1
        1  1268  .     7     1     1     A   128   128   SER     C      C   128    176.414    173.609      2.805  1
        1  1269  .     7     1     1     A   128   128   SER    CA      C   128     58.014     57.117      0.897  1
        1  1270  .     7     1     1     A   128   128   SER    CB      C   128     64.252     64.473     -0.221  1
        1  1271  .     7     1     1     A   129   129   SER     H      H   129      7.664      7.822     -0.158  1
        1  1272  .     7     1     1     A   129   129   SER    HA      H   129      4.497      4.791     -0.294  1
        1  1275  .     7     1     1     A   129   129   SER    CA      C   129     58.678     57.484      1.194  1
        1  1276  .     7     1     1     A   129   129   SER    CB      C   129     64.706     63.029      1.677  1
        1  1277  .     7     1     1     A   129   129   SER     N      N   129    116.450    115.888      0.562  1
        1  1278  .     7     1     1     A   130   130   ILE     H      H   130      7.980      9.014     -1.034  1
        1  1279  .     7     1     1     A   130   130   ILE    HA      H   130      4.476      4.813     -0.337  1
        1  1289  .     7     1     1     A   130   130   ILE     C      C   130    173.943    175.503     -1.560  1
        1  1290  .     7     1     1     A   130   130   ILE    CA      C   130     60.025     59.758      0.267  1
        1  1291  .     7     1     1     A   130   130   ILE    CB      C   130     41.031     40.938      0.093  1
        1  1295  .     7     1     1     A   130   130   ILE     N      N   130    122.154    127.047     -4.893  1
        1  1296  .     7     1     1     A   131   131   GLY     H      H   131      8.739      8.907     -0.168  1
        1  1297  .     7     1     1     A   131   131   GLY   HA2      H   131      4.178      3.987      0.191  1
        1  1298  .     7     1     1     A   131   131   GLY   HA3      H   131      3.897      4.044     -0.147  1
        1  1299  .     7     1     1     A   131   131   GLY     C      C   131    173.163    172.692      0.471  1
        1  1300  .     7     1     1     A   131   131   GLY    CA      C   131     44.002     44.387     -0.385  1
        1  1301  .     7     1     1     A   131   131   GLY     N      N   131    115.792    115.671      0.121  1
        1  1302  .     7     1     1     A   132   132   LYS     H      H   132      8.128      8.277     -0.149  1
        1  1303  .     7     1     1     A   132   132   LYS    HA      H   132      4.012      4.836     -0.824  1
        1  1312  .     7     1     1     A   132   132   LYS     C      C   132    175.824    176.542     -0.718  1
        1  1313  .     7     1     1     A   132   132   LYS    CA      C   132     56.143     54.846      1.297  1
        1  1314  .     7     1     1     A   132   132   LYS    CB      C   132     33.106     35.157     -2.051  1
        1  1318  .     7     1     1     A   132   132   LYS     N      N   132    120.650    121.876     -1.226  1
        1  1319  .     7     1     1     A   133   133   ALA     H      H   133      8.332      8.470     -0.138  1
        1  1320  .     7     1     1     A   133   133   ALA    HA      H   133      4.568      4.376      0.192  1
        1  1324  .     7     1     1     A   133   133   ALA     C      C   133    177.729    177.269      0.460  1
        1  1325  .     7     1     1     A   133   133   ALA    CA      C   133     52.444     52.266      0.178  1
        1  1326  .     7     1     1     A   133   133   ALA    CB      C   133     18.161     19.074     -0.913  1
        1  1327  .     7     1     1     A   133   133   ALA     N      N   133    126.165    128.313     -2.148  1
        1  1328  .     7     1     1     A   134   134   VAL     H      H   134      9.229      8.881      0.348  1
        1  1329  .     7     1     1     A   134   134   VAL    HA      H   134      4.207      4.476     -0.269  1
        1  1337  .     7     1     1     A   134   134   VAL     C      C   134    175.861    175.342      0.519  1
        1  1338  .     7     1     1     A   134   134   VAL    CA      C   134     61.959     61.303      0.656  1
        1  1339  .     7     1     1     A   134   134   VAL    CB      C   134     33.522     32.507      1.015  1
        1  1342  .     7     1     1     A   134   134   VAL     N      N   134    128.628    122.286      6.342  1
        1  1343  .     7     1     1     A   135   135   THR     H      H   135      8.714      8.700      0.014  1
        1  1344  .     7     1     1     A   135   135   THR    HA      H   135      4.881      4.898     -0.017  1
        1  1349  .     7     1     1     A   135   135   THR     C      C   135    173.862    173.868     -0.006  1
        1  1350  .     7     1     1     A   135   135   THR    CA      C   135     61.984     61.864      0.120  1
        1  1351  .     7     1     1     A   135   135   THR    CB      C   135     69.634     70.191     -0.557  1
        1  1353  .     7     1     1     A   135   135   THR     N      N   135    124.656    122.898      1.758  1
        1  1354  .     7     1     1     A   136   136   ALA     H      H   136      8.735      8.989     -0.254  1
        1  1355  .     7     1     1     A   136   136   ALA    HA      H   136      4.580      4.595     -0.015  1
        1  1359  .     7     1     1     A   136   136   ALA     C      C   136    176.491    176.468      0.023  1
        1  1360  .     7     1     1     A   136   136   ALA    CA      C   136     51.569     51.662     -0.093  1
        1  1361  .     7     1     1     A   136   136   ALA    CB      C   136     20.397     21.788     -1.391  1
        1  1362  .     7     1     1     A   136   136   ALA     N      N   136    132.099    126.103      5.996  1
        1  1363  .     7     1     1     A   137   137   LYS     H      H   137      8.986      9.429     -0.443  1
        1  1364  .     7     1     1     A   137   137   LYS    HA      H   137      3.850      3.955     -0.105  1
        1  1373  .     7     1     1     A   137   137   LYS     C      C   137    176.055    175.892      0.163  1
        1  1374  .     7     1     1     A   137   137   LYS    CA      C   137     58.678     57.575      1.103  1
        1  1375  .     7     1     1     A   137   137   LYS    CB      C   137     30.787     30.431      0.356  1
        1  1379  .     7     1     1     A   137   137   LYS     N      N   137    124.450    124.982     -0.532  1
        1  1380  .     7     1     1     A   138   138   GLU     H      H   138      8.679      8.599      0.080  1
        1  1381  .     7     1     1     A   138   138   GLU    HA      H   138      4.021      3.827      0.194  1
        1  1386  .     7     1     1     A   138   138   GLU     C      C   138    174.959    174.803      0.156  1
        1  1387  .     7     1     1     A   138   138   GLU    CA      C   138     57.526     57.920     -0.394  1
        1  1388  .     7     1     1     A   138   138   GLU    CB      C   138     29.065     27.997      1.068  1
        1  1390  .     7     1     1     A   138   138   GLU     N      N   138    115.834    109.823      6.011  1
        1  1391  .     7     1     1     A   139   139   VAL     H      H   139      7.598      7.609     -0.011  1
        1  1392  .     7     1     1     A   139   139   VAL    HA      H   139      4.490      4.607     -0.117  1
        1  1400  .     7     1     1     A   139   139   VAL     C      C   139    174.341    174.742     -0.401  1
        1  1401  .     7     1     1     A   139   139   VAL    CA      C   139     61.957     60.905      1.052  1
        1  1402  .     7     1     1     A   139   139   VAL    CB      C   139     34.067     34.790     -0.723  1
        1  1405  .     7     1     1     A   139   139   VAL     N      N   139    119.585    118.397      1.188  1
        1  1406  .     7     1     1     A   140   140   ILE     H      H   140      8.860      9.319     -0.459  1
        1  1407  .     7     1     1     A   140   140   ILE    HA      H   140      4.901      5.211     -0.310  1
        1  1417  .     7     1     1     A   140   140   ILE     C      C   140    176.112    175.269      0.843  1
        1  1418  .     7     1     1     A   140   140   ILE    CA      C   140     60.319     60.335     -0.016  1
        1  1419  .     7     1     1     A   140   140   ILE    CB      C   140     40.631     39.697      0.934  1
        1  1423  .     7     1     1     A   140   140   ILE     N      N   140    129.176    128.286      0.890  1
        1  1424  .     7     1     1     A   141   141   THR     H      H   141      9.083      8.874      0.209  1
        1  1425  .     7     1     1     A   141   141   THR    HA      H   141      6.018      5.262      0.756  1
        1  1430  .     7     1     1     A   141   141   THR     C      C   141    174.653    172.993      1.660  1
        1  1431  .     7     1     1     A   141   141   THR    CA      C   141     58.680     59.835     -1.155  1
        1  1432  .     7     1     1     A   141   141   THR    CB      C   141     72.363     72.035      0.328  1
        1  1434  .     7     1     1     A   141   141   THR     N      N   141    117.845    116.494      1.351  1
        1  1435  .     7     1     1     A   142   142   ARG     H      H   142      8.484      9.005     -0.521  1
        1  1436  .     7     1     1     A   142   142   ARG    HA      H   142      4.759      4.656      0.103  1
        1  1439  .     7     1     1     A   142   142   ARG     C      C   142    175.631    174.004      1.627  1
        1  1440  .     7     1     1     A   142   142   ARG    CA      C   142     55.944     55.533      0.411  1
        1  1441  .     7     1     1     A   142   142   ARG    CB      C   142     36.803     34.186      2.617  1
        1  1442  .     7     1     1     A   142   142   ARG     N      N   142    117.859    122.178     -4.319  1
        1  1443  .     7     1     1     A   143   143   THR     H      H   143      8.642      8.796     -0.154  1
        1  1444  .     7     1     1     A   143   143   THR    HA      H   143      5.040      4.768      0.272  1
        1  1449  .     7     1     1     A   143   143   THR     C      C   143    174.419    172.929      1.490  1
        1  1450  .     7     1     1     A   143   143   THR    CA      C   143     61.987     61.245      0.742  1
        1  1451  .     7     1     1     A   143   143   THR    CB      C   143     69.141     69.716     -0.575  1
        1  1453  .     7     1     1     A   143   143   THR     N      N   143    119.295    120.628     -1.333  1
        1  1454  .     7     1     1     A   144   144   VAL     H      H   144      9.120      9.265     -0.145  1
        1  1455  .     7     1     1     A   144   144   VAL    HA      H   144      4.609      4.701     -0.092  1
        1  1463  .     7     1     1     A   144   144   VAL     C      C   144    173.447    174.210     -0.763  1
        1  1464  .     7     1     1     A   144   144   VAL    CA      C   144     60.627     61.202     -0.575  1
        1  1465  .     7     1     1     A   144   144   VAL    CB      C   144     36.803     33.597      3.206  1
        1  1468  .     7     1     1     A   144   144   VAL     N      N   144    126.104    129.089     -2.985  1
        1  1469  .     7     1     1     A   145   145   LYS     H      H   145      8.460      8.589     -0.129  1
        1  1470  .     7     1     1     A   145   145   LYS    HA      H   145      5.159      4.723      0.436  1
        1  1479  .     7     1     1     A   145   145   LYS     C      C   145    174.708    174.391      0.317  1
        1  1480  .     7     1     1     A   145   145   LYS    CA      C   145     54.795     54.369      0.426  1
        1  1481  .     7     1     1     A   145   145   LYS    CB      C   145     34.830     35.736     -0.906  1
        1  1485  .     7     1     1     A   145   145   LYS     N      N   145    127.357    127.993     -0.636  1
        1  1486  .     7     1     1     A   146   146   VAL     H      H   146      8.615      8.893     -0.278  1
        1  1487  .     7     1     1     A   146   146   VAL    HA      H   146      4.316      4.613     -0.297  1
        1  1495  .     7     1     1     A   146   146   VAL     C      C   146    176.185    174.595      1.590  1
        1  1496  .     7     1     1     A   146   146   VAL    CA      C   146     60.039     61.356     -1.317  1
        1  1497  .     7     1     1     A   146   146   VAL    CB      C   146     34.863     32.887      1.976  1
        1  1500  .     7     1     1     A   146   146   VAL     N      N   146    125.301    127.784     -2.483  1
        1  1501  .     7     1     1     A   147   147   THR     H      H   147      8.606      8.457      0.149  1
        1  1502  .     7     1     1     A   147   147   THR    HA      H   147      4.274      5.060     -0.786  1
        1  1506  .     7     1     1     A   147   147   THR     C      C   147    172.964    173.747     -0.783  1
        1  1507  .     7     1     1     A   147   147   THR    CA      C   147     61.920     60.427      1.493  1
        1  1508  .     7     1     1     A   147   147   THR    CB      C   147     70.165     70.231     -0.066  1
        1  1510  .     7     1     1     A   147   147   THR     N      N   147    124.368    119.426      4.942  1
        1  1511  .     7     1     1     A   148   148   ASN     H      H   148      8.503      8.561     -0.058  1
        1  1512  .     7     1     1     A   148   148   ASN    HA      H   148      5.697      4.842      0.855  1
        1  1517  .     7     1     1     A   148   148   ASN     C      C   148    176.126    174.985      1.141  1
        1  1518  .     7     1     1     A   148   148   ASN    CA      C   148     52.752     53.577     -0.825  1
        1  1519  .     7     1     1     A   148   148   ASN    CB      C   148     40.084     39.738      0.346  1
        1  1520  .     7     1     1     A   148   148   ASN     N      N   148    124.774    125.463     -0.689  1
        1  1522  .     7     1     1     A   149   149   VAL     H      H   149      9.036      8.859      0.177  1
        1  1523  .     7     1     1     A   149   149   VAL    HA      H   149      4.605      4.934     -0.329  1
        1  1531  .     7     1     1     A   149   149   VAL     C      C   149    176.445    176.360      0.085  1
        1  1532  .     7     1     1     A   149   149   VAL    CA      C   149     60.810     59.998      0.812  1
        1  1533  .     7     1     1     A   149   149   VAL    CB      C   149     33.991     33.734      0.257  1
        1  1536  .     7     1     1     A   149   149   VAL     N      N   149    117.952    120.954     -3.002  1
        1  1537  .     7     1     1     A   150   150   GLY     H      H   150      8.352      8.411     -0.059  1
        1  1538  .     7     1     1     A   150   150   GLY   HA2      H   150      4.081      4.049      0.032  1
        1  1539  .     7     1     1     A   150   150   GLY   HA3      H   150      4.081      4.057      0.024  1
        1  1540  .     7     1     1     A   150   150   GLY     C      C   150    173.097    174.418     -1.321  1
        1  1541  .     7     1     1     A   150   150   GLY    CA      C   150     45.553     45.488      0.065  1
        1  1542  .     7     1     1     A   150   150   GLY     N      N   150    112.230    115.409     -3.179  1
        1  1543  .     7     1     1     A   151   151   ARG     H      H   151      8.347      7.813      0.534  1
        1  1544  .     7     1     1     A   151   151   ARG    HA      H   151      4.510      4.534     -0.024  1
        1  1551  .     7     1     1     A   151   151   ARG    CA      C   151     54.508     54.290      0.218  1
        1  1552  .     7     1     1     A   151   151   ARG    CB      C   151     30.561     31.417     -0.856  1
        1  1554  .     7     1     1     A   151   151   ARG     N      N   151    122.297    119.507      2.790  1
        1  1555  .     7     1     1     A   152   152   PRO    HA      H   152      4.433      4.624     -0.191  1
        1  1562  .     7     1     1     A   152   152   PRO     C      C   152    176.747    175.991      0.756  1
        1  1563  .     7     1     1     A   152   152   PRO    CA      C   152     63.595     62.302      1.293  1
        1  1564  .     7     1     1     A   152   152   PRO    CB      C   152     32.140     33.048     -0.908  1
        1  1567  .     7     1     1     A   153   153   SER     H      H   153      8.407      8.467     -0.060  1
        1  1568  .     7     1     1     A   153   153   SER    HA      H   153      4.335      5.073     -0.738  1
        1  1571  .     7     1     1     A   153   153   SER    CA      C   153     58.112     56.602      1.510  1
        1  1572  .     7     1     1     A   153   153   SER    CB      C   153     63.758     65.764     -2.006  1
        1  1573  .     7     1     1     A   153   153   SER     N      N   153    117.720    112.683      5.037  1
        1  1574  .     7     1     1     A   154   154   MET     H      H   154      8.388      8.794     -0.406  1
        1  1575  .     7     1     1     A   154   154   MET    HA      H   154      4.474      5.050     -0.576  1
        1  1580  .     7     1     1     A   154   154   MET     C      C   154    175.590    174.266      1.324  1
        1  1581  .     7     1     1     A   154   154   MET    CA      C   154     55.205     53.751      1.454  1
        1  1582  .     7     1     1     A   154   154   MET    CB      C   154     31.904     35.904     -4.000  1
        1  1584  .     7     1     1     A   154   154   MET     N      N   154    123.980    118.323      5.657  1
        1  1585  .     7     1     1     A   155   155   ALA     H      H   155      8.244      8.469     -0.225  1
        1  1586  .     7     1     1     A   155   155   ALA    HA      H   155      4.298      5.021     -0.723  1
        1  1590  .     7     1     1     A   155   155   ALA     C      C   155    176.555    175.271      1.284  1
        1  1591  .     7     1     1     A   155   155   ALA    CA      C   155     52.663     51.762      0.901  1
        1  1592  .     7     1     1     A   155   155   ALA    CB      C   155     19.303     20.762     -1.459  1
        1  1593  .     7     1     1     A   155   155   ALA     N      N   155    127.137    120.885      6.252  1
        1     1  .     8     1     1     A     3     3   MET    HA      H     3      4.422      4.840     -0.418  1
        1     6  .     8     1     1     A     3     3   MET     C      C     3    175.907    175.341      0.566  1
        1     7  .     8     1     1     A     3     3   MET    CA      C     3     55.397     54.516      0.881  1
        1     8  .     8     1     1     A     3     3   MET    CB      C     3     32.733     34.061     -1.328  1
        1    10  .     8     1     1     A     4     4   MET     H      H     4      8.380      7.556      0.824  1
        1    11  .     8     1     1     A     4     4   MET    CA      C     4     53.209     54.203     -0.994  1
        1    12  .     8     1     1     A     4     4   MET    CB      C     4     32.687     33.214     -0.527  1
        1    13  .     8     1     1     A     4     4   MET     N      N     4    125.017    120.095      4.922  1
        1    14  .     8     1     1     A     5     5   PRO    HA      H     5      4.412      4.477     -0.065  1
        1    21  .     8     1     1     A     5     5   PRO    CA      C     5     63.026     64.857     -1.831  1
        1    22  .     8     1     1     A     5     5   PRO    CB      C     5     31.917     32.077     -0.160  1
        1    25  .     8     1     1     A     6     6   VAL     H      H     6      8.202      7.558      0.644  1
        1    26  .     8     1     1     A     6     6   VAL    HA      H     6      4.367      4.555     -0.188  1
        1    34  .     8     1     1     A     6     6   VAL    CA      C     6     59.772     58.619      1.153  1
        1    35  .     8     1     1     A     6     6   VAL    CB      C     6     32.975     35.113     -2.138  1
        1    36  .     8     1     1     A     6     6   VAL     N      N     6    123.163    116.028      7.135  1
        1    37  .     8     1     1     A     7     7   PRO    HA      H     7      4.724      4.679      0.045  1
        1    44  .     8     1     1     A     7     7   PRO     C      C     7    175.285    176.963     -1.678  1
        1    45  .     8     1     1     A     7     7   PRO    CA      C     7     63.041     62.153      0.888  1
        1    46  .     8     1     1     A     7     7   PRO    CB      C     7     34.585     29.971      4.614  1
        1    49  .     8     1     1     A     7     7   PRO     N      N     7    141.218    141.951     -0.733  1
        1    50  .     8     1     1     A     8     8   ASN     H      H     8      8.638      7.965      0.673  1
        1    51  .     8     1     1     A     8     8   ASN    HA      H     8      4.914      4.816      0.098  1
        1    54  .     8     1     1     A     8     8   ASN    CA      C     8     51.541     51.887     -0.346  1
        1    55  .     8     1     1     A     8     8   ASN    CB      C     8     38.954     37.597      1.357  1
        1    56  .     8     1     1     A     8     8   ASN     N      N     8    120.939    121.434     -0.495  1
        1    57  .     8     1     1     A     9     9   PRO    HA      H     9      4.422      4.550     -0.128  1
        1    64  .     8     1     1     A     9     9   PRO     C      C     9    176.950    176.565      0.385  1
        1    65  .     8     1     1     A     9     9   PRO    CA      C     9     63.635     62.213      1.422  1
        1    66  .     8     1     1     A     9     9   PRO    CB      C     9     32.481     33.136     -0.655  1
        1    69  .     8     1     1     A     9     9   PRO     N      N     9    138.875    135.726      3.149  1
        1    70  .     8     1     1     A    10    10   THR     H      H    10      8.206      8.377     -0.171  1
        1    71  .     8     1     1     A    10    10   THR    HA      H    10      4.249      4.597     -0.348  1
        1    76  .     8     1     1     A    10    10   THR     C      C    10    174.313    174.362     -0.049  1
        1    77  .     8     1     1     A    10    10   THR    CA      C    10     62.002     60.637      1.365  1
        1    78  .     8     1     1     A    10    10   THR    CB      C    10     69.661     70.598     -0.937  1
        1    80  .     8     1     1     A    10    10   THR     N      N    10    115.643    111.918      3.725  1
        1    81  .     8     1     1     A    11    11   MET     H      H    11      8.178      8.797     -0.619  1
        1    82  .     8     1     1     A    11    11   MET    HA      H    11      4.777      4.978     -0.201  1
        1    87  .     8     1     1     A    11    11   MET    CA      C    11     53.215     53.759     -0.544  1
        1    88  .     8     1     1     A    11    11   MET    CB      C    11     32.433     35.153     -2.720  1
        1    90  .     8     1     1     A    11    11   MET     N      N    11    125.521    119.188      6.333  1
        1    91  .     8     1     1     A    12    12   PRO    HA      H    12      4.430      4.739     -0.309  1
        1    98  .     8     1     1     A    12    12   PRO     C      C    12    176.715    176.515      0.200  1
        1    99  .     8     1     1     A    12    12   PRO    CA      C    12     63.103     62.502      0.601  1
        1   100  .     8     1     1     A    12    12   PRO    CB      C    12     32.164     30.418      1.746  1
        1   103  .     8     1     1     A    12    12   PRO     N      N    12    139.222    135.648      3.574  1
        1   104  .     8     1     1     A    13    13   VAL     H      H    13      8.249      7.924      0.325  1
        1   105  .     8     1     1     A    13    13   VAL    HA      H    13      4.045      4.301     -0.256  1
        1   113  .     8     1     1     A    13    13   VAL     C      C    13    176.324    175.728      0.596  1
        1   114  .     8     1     1     A    13    13   VAL    CA      C    13     62.577     62.915     -0.338  1
        1   115  .     8     1     1     A    13    13   VAL    CB      C    13     32.741     32.572      0.169  1
        1   118  .     8     1     1     A    13    13   VAL     N      N    13    122.455    123.980     -1.525  1
        1   119  .     8     1     1     A    14    14   LYS     H      H    14      8.413      8.419     -0.006  1
        1   120  .     8     1     1     A    14    14   LYS    HA      H    14      4.292      5.256     -0.964  1
        1   129  .     8     1     1     A    14    14   LYS     C      C    14    177.042    176.182      0.860  1
        1   130  .     8     1     1     A    14    14   LYS    CA      C    14     56.453     54.667      1.786  1
        1   131  .     8     1     1     A    14    14   LYS    CB      C    14     32.958     36.034     -3.076  1
        1   135  .     8     1     1     A    14    14   LYS     N      N    14    127.035    125.335      1.700  1
        1   136  .     8     1     1     A    15    15   GLY     H      H    15      8.500      8.389      0.111  1
        1   137  .     8     1     1     A    15    15   GLY   HA2      H    15      3.957      4.294     -0.337  1
        1   138  .     8     1     1     A    15    15   GLY   HA3      H    15      3.956      4.295     -0.339  1
        1   139  .     8     1     1     A    15    15   GLY     C      C    15    173.927    172.812      1.115  1
        1   140  .     8     1     1     A    15    15   GLY    CA      C    15     45.324     45.432     -0.108  1
        1   141  .     8     1     1     A    15    15   GLY     N      N    15    112.296    110.127      2.169  1
        1   142  .     8     1     1     A    16    16   ALA     H      H    16      8.250      8.349     -0.099  1
        1   143  .     8     1     1     A    16    16   ALA    HA      H    16      4.326      4.717     -0.391  1
        1   147  .     8     1     1     A    16    16   ALA     C      C    16    178.034    177.197      0.837  1
        1   148  .     8     1     1     A    16    16   ALA    CA      C    16     52.663     51.304      1.359  1
        1   149  .     8     1     1     A    16    16   ALA    CB      C    16     19.850     19.708      0.142  1
        1   150  .     8     1     1     A    16    16   ALA     N      N    16    125.364    121.137      4.227  1
        1   151  .     8     1     1     A    17    17   GLY     H      H    17      8.333      7.582      0.751  1
        1   152  .     8     1     1     A    17    17   GLY   HA2      H    17      3.996      4.100     -0.104  1
        1   153  .     8     1     1     A    17    17   GLY   HA3      H    17      3.995      4.107     -0.112  1
        1   154  .     8     1     1     A    17    17   GLY     C      C    17    172.688    172.484      0.204  1
        1   155  .     8     1     1     A    17    17   GLY    CA      C    17     45.478     45.787     -0.309  1
        1   156  .     8     1     1     A    17    17   GLY     N      N    17    108.634    105.423      3.211  1
        1   157  .     8     1     1     A    18    18   THR     H      H    18      8.501      8.459      0.042  1
        1   158  .     8     1     1     A    18    18   THR    HA      H    18      5.200      5.115      0.085  1
        1   163  .     8     1     1     A    18    18   THR     C      C    18    175.468    172.956      2.512  1
        1   164  .     8     1     1     A    18    18   THR    CA      C    18     61.851     61.262      0.589  1
        1   165  .     8     1     1     A    18    18   THR    CB      C    18     68.968     70.735     -1.767  1
        1   167  .     8     1     1     A    18    18   THR     N      N    18    121.548    116.670      4.878  1
        1   168  .     8     1     1     A    19    19   THR     H      H    19      8.849      8.755      0.094  1
        1   169  .     8     1     1     A    19    19   THR    HA      H    19      4.953      4.825      0.128  1
        1   174  .     8     1     1     A    19    19   THR     C      C    19    171.526    172.252     -0.726  1
        1   175  .     8     1     1     A    19    19   THR    CA      C    19     59.805     60.227     -0.422  1
        1   176  .     8     1     1     A    19    19   THR    CB      C    19     72.886     71.971      0.915  1
        1   177  .     8     1     1     A    19    19   THR     N      N    19    117.869    119.810     -1.941  1
        1   178  .     8     1     1     A    20    20   LEU     H      H    20      8.160      8.729     -0.569  1
        1   179  .     8     1     1     A    20    20   LEU    HA      H    20      5.419      4.570      0.849  1
        1   189  .     8     1     1     A    20    20   LEU     C      C    20    175.239    175.667     -0.428  1
        1   190  .     8     1     1     A    20    20   LEU    CA      C    20     53.756     53.066      0.690  1
        1   191  .     8     1     1     A    20    20   LEU    CB      C    20     45.553     43.201      2.352  1
        1   195  .     8     1     1     A    20    20   LEU     N      N    20    124.501    123.175      1.326  1
        1   196  .     8     1     1     A    21    21   TRP     H      H    21      9.595      9.009      0.586  1
        1   197  .     8     1     1     A    21    21   TRP    HA      H    21      5.536      5.402      0.134  1
        1   203  .     8     1     1     A    21    21   TRP     C      C    21    174.611    175.124     -0.513  1
        1   204  .     8     1     1     A    21    21   TRP    CA      C    21     55.899     55.502      0.397  1
        1   205  .     8     1     1     A    21    21   TRP    CB      C    21     32.975     32.609      0.366  1
        1   208  .     8     1     1     A    21    21   TRP     N      N    21    128.774    120.869      7.905  1
        1   210  .     8     1     1     A    22    22   VAL     H      H    22      9.706      9.436      0.270  1
        1   211  .     8     1     1     A    22    22   VAL    HA      H    22      5.311      5.161      0.150  1
        1   219  .     8     1     1     A    22    22   VAL     C      C    22    173.127    174.806     -1.679  1
        1   220  .     8     1     1     A    22    22   VAL    CA      C    22     59.772     60.161     -0.389  1
        1   221  .     8     1     1     A    22    22   VAL    CB      C    22     36.256     34.406      1.850  1
        1   224  .     8     1     1     A    22    22   VAL     N      N    22    121.802    122.600     -0.798  1
        1   225  .     8     1     1     A    23    23   TYR     H      H    23      8.676      9.204     -0.528  1
        1   228  .     8     1     1     A    23    23   TYR     N      N    23    132.248    126.867      5.381  1
        1   229  .     8     1     1     A    25    25   GLY   HA2      H    25      4.045      4.377     -0.332  1
        1   230  .     8     1     1     A    25    25   GLY   HA3      H    25      2.988      4.437     -1.449  1
        1   231  .     8     1     1     A    25    25   GLY     C      C    25    172.044    172.010      0.034  1
        1   232  .     8     1     1     A    25    25   GLY    CA      C    25     44.459     45.550     -1.091  1
        1   233  .     8     1     1     A    26    26   SER     H      H    26      8.698      8.654      0.044  1
        1   234  .     8     1     1     A    26    26   SER    HA      H    26      4.733      5.051     -0.318  1
        1   237  .     8     1     1     A    26    26   SER     C      C    26    174.554    174.080      0.474  1
        1   238  .     8     1     1     A    26    26   SER    CA      C    26     56.894     57.261     -0.367  1
        1   239  .     8     1     1     A    26    26   SER    CB      C    26     64.176     66.275     -2.099  1
        1   240  .     8     1     1     A    26    26   SER     N      N    26    113.857    114.942     -1.085  1
        1   241  .     8     1     1     A    27    27   GLY     H      H    27      8.003      8.615     -0.612  1
        1   242  .     8     1     1     A    27    27   GLY   HA2      H    27      4.466      3.986      0.480  1
        1   243  .     8     1     1     A    27    27   GLY   HA3      H    27      3.526      3.993     -0.467  1
        1   244  .     8     1     1     A    27    27   GLY    CA      C    27     44.562     45.232     -0.670  1
        1   245  .     8     1     1     A    27    27   GLY     N      N    27    114.426    115.301     -0.875  1
        1   246  .     8     1     1     A    29    29   PRO     C      C    29    175.101    177.174     -2.073  1
        1   247  .     8     1     1     A    29    29   PRO    CA      C    29     64.134     65.303     -1.169  1
        1   249  .     8     1     1     A    30    30   TYR     H      H    30      7.648      8.053     -0.405  1
        1   250  .     8     1     1     A    30    30   TYR    HA      H    30      3.980      4.585     -0.605  1
        1   257  .     8     1     1     A    30    30   TYR     C      C    30    177.372    177.575     -0.203  1
        1   258  .     8     1     1     A    30    30   TYR    CA      C    30     59.149     58.567      0.582  1
        1   259  .     8     1     1     A    30    30   TYR    CB      C    30     37.831     40.282     -2.451  1
        1   260  .     8     1     1     A    30    30   TYR     N      N    30    113.102    115.469     -2.367  1
        1   261  .     8     1     1     A    31    31   ALA     H      H    31      7.261      7.954     -0.693  1
        1   262  .     8     1     1     A    31    31   ALA    HA      H    31      4.076      4.134     -0.058  1
        1   266  .     8     1     1     A    31    31   ALA     C      C    31    178.437    178.402      0.035  1
        1   267  .     8     1     1     A    31    31   ALA    CA      C    31     55.397     55.280      0.117  1
        1   268  .     8     1     1     A    31    31   ALA    CB      C    31     18.756     19.345     -0.589  1
        1   269  .     8     1     1     A    31    31   ALA     N      N    31    124.316    122.634      1.682  1
        1   270  .     8     1     1     A    32    32   ASN     H      H    32      8.490      7.888      0.602  1
        1   271  .     8     1     1     A    32    32   ASN    HA      H    32      5.071      5.002      0.069  1
        1   276  .     8     1     1     A    32    32   ASN    CA      C    32     51.779     51.298      0.481  1
        1   277  .     8     1     1     A    32    32   ASN    CB      C    32     38.575     38.651     -0.076  1
        1   278  .     8     1     1     A    32    32   ASN     N      N    32    113.454    113.742     -0.288  1
        1   286  .     8     1     1     A    33    33   PRO    CA      C    33     64.145     64.154     -0.009  1
        1   287  .     8     1     1     A    33    33   PRO    CB      C    33     31.845     31.561      0.284  1
        1   290  .     8     1     1     A    34    34   LEU     H      H    34      7.750      7.660      0.090  1
        1   291  .     8     1     1     A    34    34   LEU    HA      H    34      3.733      3.986     -0.253  1
        1   301  .     8     1     1     A    34    34   LEU     C      C    34    178.295    178.355     -0.060  1
        1   302  .     8     1     1     A    34    34   LEU    CA      C    34     56.491     57.297     -0.806  1
        1   303  .     8     1     1     A    34    34   LEU    CB      C    34     40.631     41.321     -0.690  1
        1   307  .     8     1     1     A    34    34   LEU     N      N    34    120.021    118.856      1.165  1
        1   308  .     8     1     1     A    35    35   SER     H      H    35      7.115      7.811     -0.696  1
        1   311  .     8     1     1     A    35    35   SER    CA      C    35     58.336     61.197     -2.861  1
        1   312  .     8     1     1     A    35    35   SER    CB      C    35     63.600     63.056      0.544  1
        1   313  .     8     1     1     A    35    35   SER     N      N    35    114.212    113.679      0.533  1
        1   314  .     8     1     1     A    36    36   ASP     H      H    36      8.389      7.512      0.877  1
        1   315  .     8     1     1     A    36    36   ASP    HA      H    36      4.305      4.584     -0.279  1
        1   316  .     8     1     1     A    36    36   ASP    CA      C    36     56.303     54.097      2.206  1
        1   317  .     8     1     1     A    36    36   ASP     N      N    36    123.980    120.911      3.069  1
        1   318  .     8     1     1     A    37    37   VAL    CA      C    37     63.286     63.968     -0.682  1
        1   319  .     8     1     1     A    37    37   VAL    CB      C    37     32.163     32.523     -0.360  1
        1   320  .     8     1     1     A    38    38   ASP     H      H    38      8.451      7.975      0.476  1
        1   323  .     8     1     1     A    38    38   ASP    CA      C    38     55.357     53.598      1.759  1
        1   324  .     8     1     1     A    38    38   ASP    CB      C    38     38.651     41.013     -2.362  1
        1   325  .     8     1     1     A    38    38   ASP     N      N    38    121.307    117.758      3.549  1
        1   326  .     8     1     1     A    39    39   TRP     H      H    39      7.967      7.693      0.274  1
        1   330  .     8     1     1     A    39    39   TRP     N      N    39    123.277    119.970      3.307  1
        1   332  .     8     1     1     A    40    40   SER     H      H    40      9.705      9.247      0.458  1
        1   333  .     8     1     1     A    40    40   SER    HA      H    40      5.004      5.006     -0.002  1
        1   336  .     8     1     1     A    40    40   SER     C      C    40    173.675    173.309      0.366  1
        1   337  .     8     1     1     A    40    40   SER    CA      C    40     56.491     56.924     -0.433  1
        1   338  .     8     1     1     A    40    40   SER    CB      C    40     64.694     66.825     -2.131  1
        1   339  .     8     1     1     A    40    40   SER     N      N    40    117.835    115.641      2.194  1
        1   340  .     8     1     1     A    41    41   ARG     H      H    41      8.842      8.590      0.252  1
        1   341  .     8     1     1     A    41    41   ARG    HA      H    41      2.952      4.946     -1.994  1
        1   348  .     8     1     1     A    41    41   ARG    CA      C    41     57.284     55.535      1.749  1
        1   349  .     8     1     1     A    41    41   ARG    CB      C    41     28.820     31.640     -2.820  1
        1   352  .     8     1     1     A    41    41   ARG     N      N    41    132.909    122.677     10.232  1
        1   353  .     8     1     1     A    42    42   LEU     H      H    42      9.378      8.690      0.688  1
        1   354  .     8     1     1     A    42    42   LEU    HA      H    42      4.712      4.394      0.318  1
        1   361  .     8     1     1     A    42    42   LEU     C      C    42    175.950    176.668     -0.718  1
        1   362  .     8     1     1     A    42    42   LEU    CA      C    42     56.091     56.259     -0.168  1
        1   363  .     8     1     1     A    42    42   LEU    CB      C    42     44.666     42.486      2.180  1
        1   367  .     8     1     1     A    42    42   LEU     N      N    42    129.859    121.826      8.033  1
        1   368  .     8     1     1     A    43    43   ALA     H      H    43      7.191      7.415     -0.224  1
        1   369  .     8     1     1     A    43    43   ALA    HA      H    43      4.125      4.449     -0.324  1
        1   373  .     8     1     1     A    43    43   ALA     C      C    43    175.617    175.738     -0.121  1
        1   374  .     8     1     1     A    43    43   ALA    CA      C    43     52.663     51.516      1.147  1
        1   375  .     8     1     1     A    43    43   ALA    CB      C    43     25.866     21.638      4.228  1
        1   376  .     8     1     1     A    43    43   ALA     N      N    43    114.859    115.822     -0.963  1
        1   377  .     8     1     1     A    44    44   LYS     H      H    44      6.919      8.300     -1.381  1
        1   378  .     8     1     1     A    44    44   LYS    HA      H    44      4.508      4.503      0.005  1
        1   387  .     8     1     1     A    44    44   LYS     C      C    44    174.745    176.053     -1.308  1
        1   388  .     8     1     1     A    44    44   LYS    CA      C    44     55.944     55.823      0.121  1
        1   389  .     8     1     1     A    44    44   LYS    CB      C    44     34.069     32.985      1.084  1
        1   393  .     8     1     1     A    44    44   LYS     N      N    44    120.377    117.107      3.270  1
        1   394  .     8     1     1     A    45    45   VAL     H      H    45      8.487      9.124     -0.637  1
        1   395  .     8     1     1     A    45    45   VAL    HA      H    45      4.074      3.939      0.135  1
        1   403  .     8     1     1     A    45    45   VAL     C      C    45    175.290    175.518     -0.228  1
        1   404  .     8     1     1     A    45    45   VAL    CA      C    45     61.413     63.578     -2.165  1
        1   405  .     8     1     1     A    45    45   VAL    CB      C    45     32.428     31.793      0.635  1
        1   408  .     8     1     1     A    45    45   VAL     N      N    45    125.519    123.468      2.051  1
        1   409  .     8     1     1     A    46    46   LYS     H      H    46      8.896      9.361     -0.465  1
        1   410  .     8     1     1     A    46    46   LYS    HA      H    46      4.245      4.440     -0.195  1
        1   419  .     8     1     1     A    46    46   LYS     C      C    46    175.823    176.328     -0.505  1
        1   420  .     8     1     1     A    46    46   LYS    CA      C    46     57.038     57.322     -0.284  1
        1   421  .     8     1     1     A    46    46   LYS    CB      C    46     33.522     33.264      0.258  1
        1   424  .     8     1     1     A    46    46   LYS     N      N    46    130.756    127.063      3.693  1
        1   425  .     8     1     1     A    47    47   ASP     H      H    47      7.898      8.042     -0.144  1
        1   426  .     8     1     1     A    47    47   ASP    HA      H    47      4.624      5.067     -0.443  1
        1   429  .     8     1     1     A    47    47   ASP     C      C    47    173.628    173.932     -0.304  1
        1   430  .     8     1     1     A    47    47   ASP    CA      C    47     54.303     52.767      1.536  1
        1   431  .     8     1     1     A    47    47   ASP    CB      C    47     43.366     44.575     -1.209  1
        1   432  .     8     1     1     A    47    47   ASP     N      N    47    116.840    117.212     -0.372  1
        1   433  .     8     1     1     A    48    48   LEU     H      H    48      8.311      8.644     -0.333  1
        1   434  .     8     1     1     A    48    48   LEU    HA      H    48      4.794      4.853     -0.059  1
        1   443  .     8     1     1     A    48    48   LEU     C      C    48    175.700    174.587      1.113  1
        1   444  .     8     1     1     A    48    48   LEU    CA      C    48     55.397     54.529      0.868  1
        1   445  .     8     1     1     A    48    48   LEU    CB      C    48     45.006     44.869      0.137  1
        1   449  .     8     1     1     A    48    48   LEU     N      N    48    123.585    122.673      0.912  1
        1   450  .     8     1     1     A    49    49   THR     H      H    49      8.642      9.284     -0.642  1
        1   451  .     8     1     1     A    49    49   THR    HA      H    49      4.688      4.926     -0.238  1
        1   456  .     8     1     1     A    49    49   THR    CA      C    49     59.246     59.377     -0.131  1
        1   457  .     8     1     1     A    49    49   THR    CB      C    49     70.737     70.121      0.616  1
        1   458  .     8     1     1     A    49    49   THR     N      N    49    121.461    122.423     -0.962  1
        1   459  .     8     1     1     A    50    50   PRO    HA      H    50      4.334      4.685     -0.351  1
        1   466  .     8     1     1     A    50    50   PRO     C      C    50    177.131    176.209      0.922  1
        1   467  .     8     1     1     A    50    50   PRO    CA      C    50     63.154     62.688      0.466  1
        1   468  .     8     1     1     A    50    50   PRO    CB      C    50     32.155     31.814      0.341  1
        1   471  .     8     1     1     A    51    51   GLY     H      H    51      8.346      8.827     -0.481  1
        1   472  .     8     1     1     A    51    51   GLY   HA2      H    51      3.921      4.067     -0.146  1
        1   473  .     8     1     1     A    51    51   GLY   HA3      H    51      3.770      4.075     -0.305  1
        1   474  .     8     1     1     A    51    51   GLY     C      C    51    174.093    173.544      0.549  1
        1   475  .     8     1     1     A    51    51   GLY    CA      C    51     45.553     44.694      0.859  1
        1   476  .     8     1     1     A    51    51   GLY     N      N    51    111.680    110.031      1.649  1
        1   477  .     8     1     1     A    52    52   GLU     H      H    52      8.230      8.614     -0.384  1
        1   478  .     8     1     1     A    52    52   GLU    HA      H    52      4.243      4.226      0.017  1
        1   483  .     8     1     1     A    52    52   GLU     C      C    52    176.514    177.940     -1.426  1
        1   484  .     8     1     1     A    52    52   GLU    CA      C    52     56.433     57.408     -0.975  1
        1   485  .     8     1     1     A    52    52   GLU    CB      C    52     30.411     30.268      0.143  1
        1   487  .     8     1     1     A    52    52   GLU     N      N    52    121.936    125.032     -3.096  1
        1   488  .     8     1     1     A    53    53   LEU     H      H    53      8.329      8.517     -0.188  1
        1   489  .     8     1     1     A    53    53   LEU    HA      H    53      4.395      4.607     -0.212  1
        1   499  .     8     1     1     A    53    53   LEU     C      C    53    177.376    177.216      0.160  1
        1   500  .     8     1     1     A    53    53   LEU    CA      C    53     55.397     54.886      0.511  1
        1   501  .     8     1     1     A    53    53   LEU    CB      C    53     42.272     43.253     -0.981  1
        1   505  .     8     1     1     A    53    53   LEU     N      N    53    124.343    122.754      1.589  1
        1   506  .     8     1     1     A    54    54   THR     H      H    54      8.105      7.682      0.423  1
        1   507  .     8     1     1     A    54    54   THR    HA      H    54      4.297      4.000      0.297  1
        1   512  .     8     1     1     A    54    54   THR     C      C    54    174.269    173.440      0.829  1
        1   513  .     8     1     1     A    54    54   THR    CA      C    54     61.435     63.072     -1.637  1
        1   514  .     8     1     1     A    54    54   THR    CB      C    54     70.186     66.608      3.578  1
        1   516  .     8     1     1     A    54    54   THR     N      N    54    116.475    113.513      2.962  1
        1   517  .     8     1     1     A    55    55   ALA     H      H    55      8.314      7.739      0.575  1
        1   518  .     8     1     1     A    55    55   ALA    HA      H    55      4.267      4.623     -0.356  1
        1   522  .     8     1     1     A    55    55   ALA     C      C    55    177.755    177.488      0.267  1
        1   523  .     8     1     1     A    55    55   ALA    CA      C    55     52.663     50.285      2.378  1
        1   524  .     8     1     1     A    55    55   ALA    CB      C    55     19.303     21.828     -2.525  1
        1   525  .     8     1     1     A    55    55   ALA     N      N    55    127.599    124.343      3.256  1
        1   526  .     8     1     1     A    56    56   GLU     H      H    56      8.351      8.942     -0.591  1
        1   527  .     8     1     1     A    56    56   GLU    HA      H    56      4.204      3.956      0.248  1
        1   532  .     8     1     1     A    56    56   GLU     C      C    56    176.296    176.895     -0.599  1
        1   533  .     8     1     1     A    56    56   GLU    CA      C    56     57.038     59.740     -2.702  1
        1   534  .     8     1     1     A    56    56   GLU    CB      C    56     30.241     29.605      0.636  1
        1   536  .     8     1     1     A    56    56   GLU     N      N    56    121.116    120.686      0.430  1
        1   537  .     8     1     1     A    57    57   SER     H      H    57      8.119      8.133     -0.014  1
        1   538  .     8     1     1     A    57    57   SER    HA      H    57      4.363      4.123      0.240  1
        1   541  .     8     1     1     A    57    57   SER     C      C    57    173.958    173.182      0.776  1
        1   542  .     8     1     1     A    57    57   SER    CA      C    57     58.160     59.530     -1.370  1
        1   543  .     8     1     1     A    57    57   SER    CB      C    57     64.168     62.223      1.945  1
        1   544  .     8     1     1     A    57    57   SER     N      N    57    117.408    114.539      2.869  1
        1   545  .     8     1     1     A    58    58   TYR     H      H    58      8.150      7.730      0.420  1
        1   546  .     8     1     1     A    58    58   TYR    HA      H    58      4.545      4.906     -0.361  1
        1   553  .     8     1     1     A    58    58   TYR     C      C    58    175.258    174.357      0.901  1
        1   554  .     8     1     1     A    58    58   TYR    CA      C    58     57.949     57.460      0.489  1
        1   555  .     8     1     1     A    58    58   TYR    CB      C    58     38.926     41.847     -2.921  1
        1   560  .     8     1     1     A    58    58   TYR     N      N    58    123.648    119.655      3.993  1
        1   561  .     8     1     1     A    59    59   ASP     H      H    59      8.134      7.954      0.180  1
        1   562  .     8     1     1     A    59    59   ASP    HA      H    59      4.559      3.871      0.688  1
        1   565  .     8     1     1     A    59    59   ASP    CA      C    59     54.119     54.943     -0.824  1
        1   566  .     8     1     1     A    59    59   ASP    CB      C    59     41.492     39.219      2.273  1
        1   567  .     8     1     1     A    59    59   ASP     N      N    59    123.649    121.065      2.584  1
        1   568  .     8     1     1     A    60    60   ASP     H      H    60      8.219      7.646      0.573  1
        1   569  .     8     1     1     A    60    60   ASP    HA      H    60      4.520      4.644     -0.124  1
        1   572  .     8     1     1     A    60    60   ASP     C      C    60    176.672    176.937     -0.265  1
        1   573  .     8     1     1     A    60    60   ASP    CA      C    60     54.312     52.791      1.521  1
        1   574  .     8     1     1     A    60    60   ASP    CB      C    60     40.651     41.471     -0.820  1
        1   575  .     8     1     1     A    60    60   ASP     N      N    60    122.988    116.624      6.364  1
        1   576  .     8     1     1     A    61    61   SER     H      H    61      8.269      8.533     -0.264  1
        1   577  .     8     1     1     A    61    61   SER    HA      H    61      4.286      4.532     -0.246  1
        1   580  .     8     1     1     A    61    61   SER    CA      C    61     58.956     58.405      0.551  1
        1   581  .     8     1     1     A    61    61   SER    CB      C    61     63.614     64.812     -1.198  1
        1   582  .     8     1     1     A    61    61   SER     N      N    61    117.380    112.817      4.563  1
        1   583  .     8     1     1     A    62    62   TYR     H      H    62      7.946      7.682      0.264  1
        1   584  .     8     1     1     A    62    62   TYR    HA      H    62      4.444      4.453     -0.009  1
        1   591  .     8     1     1     A    62    62   TYR     C      C    62    175.584    175.540      0.044  1
        1   592  .     8     1     1     A    62    62   TYR    CA      C    62     58.131     57.593      0.538  1
        1   593  .     8     1     1     A    62    62   TYR    CB      C    62     38.366     40.007     -1.641  1
        1   594  .     8     1     1     A    62    62   TYR     N      N    62    123.179    120.887      2.292  1
        1   595  .     8     1     1     A    63    63   LEU     H      H    63      7.800      9.262     -1.462  1
        1   596  .     8     1     1     A    63    63   LEU    HA      H    63      4.193      3.971      0.222  1
        1   606  .     8     1     1     A    63    63   LEU     C      C    63    175.913    175.303      0.610  1
        1   607  .     8     1     1     A    63    63   LEU    CA      C    63     55.071     55.793     -0.722  1
        1   608  .     8     1     1     A    63    63   LEU    CB      C    63     42.582     40.696      1.886  1
        1   612  .     8     1     1     A    63    63   LEU     N      N    63    124.719    120.815      3.904  1
        1   613  .     8     1     1     A    64    64   ASP     H      H    64      8.069      7.837      0.232  1
        1   614  .     8     1     1     A    64    64   ASP    HA      H    64      4.510      4.983     -0.473  1
        1   617  .     8     1     1     A    64    64   ASP    CA      C    64     54.292     54.308     -0.016  1
        1   618  .     8     1     1     A    64    64   ASP    CB      C    64     41.174     43.564     -2.390  1
        1   619  .     8     1     1     A    64    64   ASP     N      N    64    122.223    121.132      1.091  1
        1   620  .     8     1     1     A    65    65   ASP     H      H    65      8.070      8.540     -0.470  1
        1   621  .     8     1     1     A    65    65   ASP    HA      H    65      4.507      4.853     -0.346  1
        1   624  .     8     1     1     A    65    65   ASP    CA      C    65     54.430     54.040      0.390  1
        1   625  .     8     1     1     A    65    65   ASP    CB      C    65     41.303     42.458     -1.155  1
        1   626  .     8     1     1     A    65    65   ASP     N      N    65    122.065    124.328     -2.263  1
        1   627  .     8     1     1     A    66    66   GLU     H      H    66      8.411      8.920     -0.509  1
        1   628  .     8     1     1     A    66    66   GLU    HA      H    66      4.151      4.193     -0.042  1
        1   633  .     8     1     1     A    66    66   GLU     C      C    66    176.407    176.182      0.225  1
        1   634  .     8     1     1     A    66    66   GLU    CA      C    66     57.389     58.361     -0.972  1
        1   635  .     8     1     1     A    66    66   GLU    CB      C    66     30.241     30.689     -0.448  1
        1   637  .     8     1     1     A    66    66   GLU     N      N    66    122.967    126.582     -3.615  1
        1   638  .     8     1     1     A    67    67   ASP     H      H    67      8.265      7.804      0.461  1
        1   639  .     8     1     1     A    67    67   ASP    HA      H    67      4.550      4.963     -0.413  1
        1   642  .     8     1     1     A    67    67   ASP     C      C    67    175.987    174.312      1.675  1
        1   643  .     8     1     1     A    67    67   ASP    CA      C    67     54.267     53.720      0.547  1
        1   644  .     8     1     1     A    67    67   ASP    CB      C    67     41.151     42.345     -1.194  1
        1   645  .     8     1     1     A    67    67   ASP     N      N    67    121.810    117.520      4.290  1
        1   646  .     8     1     1     A    68    68   ALA     H      H    68      7.895      7.956     -0.061  1
        1   647  .     8     1     1     A    68    68   ALA    HA      H    68      4.154      4.556     -0.402  1
        1   651  .     8     1     1     A    68    68   ALA     C      C    68    177.384    175.863      1.521  1
        1   652  .     8     1     1     A    68    68   ALA    CA      C    68     52.715     51.047      1.668  1
        1   653  .     8     1     1     A    68    68   ALA    CB      C    68     19.354     22.869     -3.515  1
        1   654  .     8     1     1     A    68    68   ALA     N      N    68    125.630    125.822     -0.192  1
        1   655  .     8     1     1     A    69    69   ASP     H      H    69      8.268      8.474     -0.206  1
        1   656  .     8     1     1     A    69    69   ASP    HA      H    69      4.554      4.617     -0.063  1
        1   659  .     8     1     1     A    69    69   ASP     C      C    69    176.474    176.095      0.379  1
        1   660  .     8     1     1     A    69    69   ASP    CA      C    69     54.303     56.094     -1.791  1
        1   661  .     8     1     1     A    69    69   ASP    CB      C    69     41.178     42.568     -1.390  1
        1   662  .     8     1     1     A    69    69   ASP     N      N    69    120.696    118.129      2.567  1
        1   663  .     8     1     1     A    70    70   TRP     H      H    70      8.050      7.296      0.754  1
        1   664  .     8     1     1     A    70    70   TRP    HA      H    70      4.578      4.892     -0.314  1
        1   671  .     8     1     1     A    70    70   TRP     C      C    70    176.721    174.741      1.980  1
        1   672  .     8     1     1     A    70    70   TRP    CA      C    70     58.131     56.005      2.126  1
        1   673  .     8     1     1     A    70    70   TRP    CB      C    70     29.147     31.167     -2.020  1
        1   675  .     8     1     1     A    70    70   TRP     N      N    70    123.762    116.319      7.443  1
        1   677  .     8     1     1     A    71    71   THR     H      H    71      7.863      8.986     -1.123  1
        1   678  .     8     1     1     A    71    71   THR    HA      H    71      4.765      4.678      0.087  1
        1   683  .     8     1     1     A    71    71   THR     C      C    71    174.309    174.509     -0.200  1
        1   684  .     8     1     1     A    71    71   THR    CA      C    71     62.506     63.210     -0.704  1
        1   685  .     8     1     1     A    71    71   THR    CB      C    71     69.616     71.180     -1.564  1
        1   687  .     8     1     1     A    71    71   THR     N      N    71    116.336    114.417      1.919  1
        1   688  .     8     1     1     A    72    72   ALA     H      H    72      7.967      7.428      0.539  1
        1   689  .     8     1     1     A    72    72   ALA    HA      H    72      4.197      4.577     -0.380  1
        1   693  .     8     1     1     A    72    72   ALA     C      C    72    178.212    175.431      2.781  1
        1   694  .     8     1     1     A    72    72   ALA    CA      C    72     53.209     51.871      1.338  1
        1   695  .     8     1     1     A    72    72   ALA    CB      C    72     19.303     22.070     -2.767  1
        1   696  .     8     1     1     A    72    72   ALA     N      N    72    126.785    118.889      7.896  1
        1   697  .     8     1     1     A    73    73   THR     H      H    73      8.010      8.591     -0.581  1
        1   698  .     8     1     1     A    73    73   THR    HA      H    73      4.325      4.981     -0.656  1
        1   703  .     8     1     1     A    73    73   THR     C      C    73    175.529    173.987      1.542  1
        1   704  .     8     1     1     A    73    73   THR    CA      C    73     61.959     60.150      1.809  1
        1   705  .     8     1     1     A    73    73   THR    CB      C    73     70.163     71.072     -0.909  1
        1   707  .     8     1     1     A    73    73   THR     N      N    73    112.866    109.793      3.073  1
        1   708  .     8     1     1     A    74    74   GLY     H      H    74      8.322      8.379     -0.057  1
        1   709  .     8     1     1     A    74    74   GLY   HA2      H    74      3.898      3.955     -0.057  1
        1   710  .     8     1     1     A    74    74   GLY   HA3      H    74      3.899      3.956     -0.057  1
        1   711  .     8     1     1     A    74    74   GLY     C      C    74    174.126    174.343     -0.217  1
        1   712  .     8     1     1     A    74    74   GLY    CA      C    74     45.806     46.415     -0.609  1
        1   713  .     8     1     1     A    74    74   GLY     N      N    74    112.599    108.618      3.981  1
        1   714  .     8     1     1     A    75    75   GLN     H      H    75      8.191      8.320     -0.129  1
        1   715  .     8     1     1     A    75    75   GLN    HA      H    75      4.247      4.600     -0.353  1
        1   720  .     8     1     1     A    75    75   GLN     C      C    75    176.550    175.385      1.165  1
        1   721  .     8     1     1     A    75    75   GLN    CA      C    75     55.944     55.003      0.941  1
        1   722  .     8     1     1     A    75    75   GLN    CB      C    75     29.694     28.514      1.180  1
        1   724  .     8     1     1     A    75    75   GLN     N      N    75    121.127    120.721      0.406  1
        1   725  .     8     1     1     A    76    76   GLY     H      H    76      8.440      8.593     -0.153  1
        1   726  .     8     1     1     A    76    76   GLY   HA2      H    76      3.679      4.177     -0.498  1
        1   727  .     8     1     1     A    76    76   GLY   HA3      H    76      4.231      4.195      0.036  1
        1   728  .     8     1     1     A    76    76   GLY     C      C    76    174.677    172.101      2.576  1
        1   729  .     8     1     1     A    76    76   GLY    CA      C    76     45.593     44.387      1.206  1
        1   730  .     8     1     1     A    76    76   GLY     N      N    76    111.119    109.766      1.353  1
        1   731  .     8     1     1     A    77    77   GLN     H      H    77      7.980      8.783     -0.803  1
        1   732  .     8     1     1     A    77    77   GLN    HA      H    77      4.393      4.815     -0.422  1
        1   739  .     8     1     1     A    77    77   GLN     C      C    77    177.685    174.426      3.259  1
        1   740  .     8     1     1     A    77    77   GLN    CA      C    77     57.038     54.678      2.360  1
        1   741  .     8     1     1     A    77    77   GLN    CB      C    77     31.334     29.664      1.670  1
        1   743  .     8     1     1     A    77    77   GLN     N      N    77    122.155    122.985     -0.830  1
        1   745  .     8     1     1     A    78    78   LYS     H      H    78      9.008      8.918      0.090  1
        1   746  .     8     1     1     A    78    78   LYS    HA      H    78      4.349      4.709     -0.360  1
        1   755  .     8     1     1     A    78    78   LYS     C      C    78    176.456    175.012      1.444  1
        1   756  .     8     1     1     A    78    78   LYS    CA      C    78     56.401     56.190      0.211  1
        1   757  .     8     1     1     A    78    78   LYS    CB      C    78     32.989     33.436     -0.447  1
        1   761  .     8     1     1     A    78    78   LYS     N      N    78    125.240    126.339     -1.099  1
        1   762  .     8     1     1     A    79    79   SER     H      H    79      8.377      8.930     -0.553  1
        1   763  .     8     1     1     A    79    79   SER    HA      H    79      4.490      5.054     -0.564  1
        1   766  .     8     1     1     A    79    79   SER     C      C    79    174.064    173.145      0.919  1
        1   767  .     8     1     1     A    79    79   SER    CA      C    79     58.331     57.424      0.907  1
        1   768  .     8     1     1     A    79    79   SER    CB      C    79     64.349     63.333      1.016  1
        1   769  .     8     1     1     A    79    79   SER     N      N    79    118.463    123.890     -5.427  1
        1   770  .     8     1     1     A    80    80   ALA     H      H    80      8.417      8.405      0.012  1
        1   771  .     8     1     1     A    80    80   ALA    HA      H    80      4.417      4.687     -0.270  1
        1   775  .     8     1     1     A    80    80   ALA     C      C    80    177.542    176.717      0.825  1
        1   776  .     8     1     1     A    80    80   ALA    CA      C    80     52.479     51.627      0.852  1
        1   777  .     8     1     1     A    80    80   ALA    CB      C    80     19.794     22.314     -2.520  1
        1   778  .     8     1     1     A    80    80   ALA     N      N    80    127.316    126.407      0.909  1
        1   779  .     8     1     1     A    81    81   GLY     H      H    81      8.257      8.660     -0.403  1
        1   780  .     8     1     1     A    81    81   GLY   HA2      H    81      3.898      4.017     -0.119  1
        1   781  .     8     1     1     A    81    81   GLY   HA3      H    81      3.899      4.061     -0.162  1
        1   782  .     8     1     1     A    81    81   GLY     C      C    81    172.701    174.669     -1.968  1
        1   783  .     8     1     1     A    81    81   GLY    CA      C    81     45.006     46.325     -1.319  1
        1   784  .     8     1     1     A    81    81   GLY     N      N    81    109.781    108.930      0.851  1
        1   785  .     8     1     1     A    82    82   ASP     H      H    82      8.098      8.206     -0.108  1
        1   786  .     8     1     1     A    82    82   ASP    HA      H    82      5.046      4.873      0.173  1
        1   789  .     8     1     1     A    82    82   ASP     C      C    82    176.035    175.754      0.281  1
        1   790  .     8     1     1     A    82    82   ASP    CA      C    82     53.756     54.548     -0.792  1
        1   791  .     8     1     1     A    82    82   ASP    CB      C    82     42.819     41.437      1.382  1
        1   792  .     8     1     1     A    82    82   ASP     N      N    82    121.105    119.848      1.257  1
        1   793  .     8     1     1     A    83    83   THR     H      H    83      8.830      8.778      0.052  1
        1   794  .     8     1     1     A    83    83   THR    HA      H    83      4.192      4.956     -0.764  1
        1   799  .     8     1     1     A    83    83   THR     C      C    83    172.449    172.887     -0.438  1
        1   800  .     8     1     1     A    83    83   THR    CA      C    83     61.927     61.440      0.487  1
        1   801  .     8     1     1     A    83    83   THR    CB      C    83     70.701     70.493      0.208  1
        1   803  .     8     1     1     A    83    83   THR     N      N    83    119.545    116.555      2.990  1
        1   804  .     8     1     1     A    84    84   SER     H      H    84      8.015      8.478     -0.463  1
        1   805  .     8     1     1     A    84    84   SER    HA      H    84      5.103      4.847      0.256  1
        1   808  .     8     1     1     A    84    84   SER     C      C    84    172.669    172.813     -0.144  1
        1   809  .     8     1     1     A    84    84   SER    CA      C    84     57.038     56.395      0.643  1
        1   810  .     8     1     1     A    84    84   SER    CB      C    84     64.147     64.638     -0.491  1
        1   811  .     8     1     1     A    84    84   SER     N      N    84    121.702    121.731     -0.029  1
        1   812  .     8     1     1     A    85    85   PHE     H      H    85      9.168      8.318      0.850  1
        1   813  .     8     1     1     A    85    85   PHE    HA      H    85      5.186      5.207     -0.021  1
        1   820  .     8     1     1     A    85    85   PHE     C      C    85    176.471    172.296      4.175  1
        1   821  .     8     1     1     A    85    85   PHE    CA      C    85     55.944     55.962     -0.018  1
        1   822  .     8     1     1     A    85    85   PHE    CB      C    85     43.366     41.919      1.447  1
        1   823  .     8     1     1     A    85    85   PHE     N      N    85    122.846    121.031      1.815  1
        1   824  .     8     1     1     A    86    86   THR     H      H    86      8.821      8.839     -0.018  1
        1   825  .     8     1     1     A    86    86   THR    HA      H    86      4.661      4.902     -0.241  1
        1   830  .     8     1     1     A    86    86   THR     C      C    86    173.396    174.029     -0.633  1
        1   831  .     8     1     1     A    86    86   THR    CA      C    86     63.528     62.170      1.358  1
        1   832  .     8     1     1     A    86    86   THR    CB      C    86     67.840     70.463     -2.623  1
        1   834  .     8     1     1     A    86    86   THR     N      N    86    120.349    116.992      3.357  1
        1   835  .     8     1     1     A    87    87   LEU     H      H    87      8.860      8.938     -0.078  1
        1   836  .     8     1     1     A    87    87   LEU    HA      H    87      4.841      5.445     -0.604  1
        1   846  .     8     1     1     A    87    87   LEU    CA      C    87     52.663     53.148     -0.485  1
        1   847  .     8     1     1     A    87    87   LEU    CB      C    87     42.819     47.237     -4.418  1
        1   851  .     8     1     1     A    87    87   LEU     N      N    87    129.654    125.229      4.425  1
        1   852  .     8     1     1     A    88    88   ALA     H      H    88      7.957      8.728     -0.771  1
        1   853  .     8     1     1     A    88    88   ALA    HA      H    88      5.408      5.322      0.086  1
        1   857  .     8     1     1     A    88    88   ALA     C      C    88    176.079    175.414      0.665  1
        1   858  .     8     1     1     A    88    88   ALA    CA      C    88     49.928     51.197     -1.269  1
        1   859  .     8     1     1     A    88    88   ALA    CB      C    88     24.225     22.971      1.254  1
        1   860  .     8     1     1     A    88    88   ALA     N      N    88    121.170    121.370     -0.200  1
        1   861  .     8     1     1     A    89    89   TRP     H      H    89      9.280      8.982      0.298  1
        1   862  .     8     1     1     A    89    89   TRP    HA      H    89      4.672      5.536     -0.864  1
        1   869  .     8     1     1     A    89    89   TRP     C      C    89    175.284    175.056      0.228  1
        1   870  .     8     1     1     A    89    89   TRP    CA      C    89     59.225     55.741      3.484  1
        1   871  .     8     1     1     A    89    89   TRP    CB      C    89     32.975     32.308      0.667  1
        1   874  .     8     1     1     A    89    89   TRP     N      N    89    120.987    124.551     -3.564  1
        1   876  .     8     1     1     A    90    90   MET     H      H    90      9.175      8.332      0.843  1
        1   877  .     8     1     1     A    90    90   MET    HA      H    90      4.982      4.842      0.140  1
        1   885  .     8     1     1     A    90    90   MET    CA      C    90     53.209     54.495     -1.286  1
        1   886  .     8     1     1     A    90    90   MET    CB      C    90     31.334     32.233     -0.899  1
        1   888  .     8     1     1     A    90    90   MET     N      N    90    123.952    126.049     -2.097  1
        1   889  .     8     1     1     A    91    91   PRO    HA      H    91      4.272      4.295     -0.023  1
        1   896  .     8     1     1     A    91    91   PRO     C      C    91    177.818    177.497      0.321  1
        1   897  .     8     1     1     A    91    91   PRO    CA      C    91     64.688     63.727      0.961  1
        1   898  .     8     1     1     A    91    91   PRO    CB      C    91     31.321     31.249      0.072  1
        1   901  .     8     1     1     A    92    92   GLY     H      H    92      8.761      8.741      0.020  1
        1   902  .     8     1     1     A    92    92   GLY   HA2      H    92      4.255      3.798      0.457  1
        1   903  .     8     1     1     A    92    92   GLY   HA3      H    92      3.647      3.819     -0.172  1
        1   904  .     8     1     1     A    92    92   GLY    CA      C    92     45.572     45.080      0.492  1
        1   905  .     8     1     1     A    92    92   GLY     N      N    92    114.559    112.645      1.914  1
        1   906  .     8     1     1     A    93    93   GLU     H      H    93      8.190      7.130      1.060  1
        1   907  .     8     1     1     A    93    93   GLU    HA      H    93      4.291      4.432     -0.141  1
        1   912  .     8     1     1     A    93    93   GLU    CA      C    93     55.988     55.248      0.740  1
        1   913  .     8     1     1     A    93    93   GLU    CB      C    93     29.632     31.241     -1.609  1
        1   915  .     8     1     1     A    93    93   GLU     N      N    93    121.127    119.458      1.669  1
        1   916  .     8     1     1     A    94    94   GLN     H      H    94      8.389      8.319      0.070  1
        1   917  .     8     1     1     A    94    94   GLN    HA      H    94      4.428      5.325     -0.897  1
        1   922  .     8     1     1     A    94    94   GLN     C      C    94    175.744    176.044     -0.300  1
        1   923  .     8     1     1     A    94    94   GLN    CA      C    94     56.102     54.489      1.613  1
        1   924  .     8     1     1     A    94    94   GLN    CB      C    94     29.957     32.252     -2.295  1
        1   926  .     8     1     1     A    94    94   GLN     N      N    94    123.980    118.448      5.532  1
        1   927  .     8     1     1     A    95    95   GLY     H      H    95      8.328      8.746     -0.418  1
        1   928  .     8     1     1     A    95    95   GLY   HA2      H    95      5.387      4.127      1.260  1
        1   929  .     8     1     1     A    95    95   GLY   HA3      H    95      3.787      4.336     -0.549  1
        1   930  .     8     1     1     A    95    95   GLY     C      C    95    175.083    176.072     -0.989  1
        1   931  .     8     1     1     A    95    95   GLY    CA      C    95     46.763     45.724      1.039  1
        1   932  .     8     1     1     A    95    95   GLY     N      N    95    110.618    111.697     -1.079  1
        1   933  .     8     1     1     A    96    96   GLN     H      H    96      7.753      8.551     -0.798  1
        1   934  .     8     1     1     A    96    96   GLN    HA      H    96      3.342      3.756     -0.414  1
        1   941  .     8     1     1     A    96    96   GLN     C      C    96    177.938    178.391     -0.453  1
        1   942  .     8     1     1     A    96    96   GLN    CA      C    96     60.319     58.871      1.448  1
        1   943  .     8     1     1     A    96    96   GLN    CB      C    96     28.600     28.184      0.416  1
        1   945  .     8     1     1     A    96    96   GLN     N      N    96    121.934    121.695      0.239  1
        1   947  .     8     1     1     A    97    97   GLN     H      H    97      8.221      8.426     -0.205  1
        1   948  .     8     1     1     A    97    97   GLN    HA      H    97      3.931      4.081     -0.150  1
        1   953  .     8     1     1     A    97    97   GLN     C      C    97    178.785    177.982      0.803  1
        1   954  .     8     1     1     A    97    97   GLN    CA      C    97     59.141     58.342      0.799  1
        1   955  .     8     1     1     A    97    97   GLN    CB      C    97     27.734     28.340     -0.606  1
        1   957  .     8     1     1     A    97    97   GLN     N      N    97    118.292    117.626      0.666  1
        1   958  .     8     1     1     A    98    98   ALA     H      H    98      7.828      7.938     -0.110  1
        1   959  .     8     1     1     A    98    98   ALA    HA      H    98      4.210      4.092      0.118  1
        1   963  .     8     1     1     A    98    98   ALA    CA      C    98     55.149     55.289     -0.140  1
        1   964  .     8     1     1     A    98    98   ALA    CB      C    98     18.108     18.735     -0.627  1
        1   965  .     8     1     1     A    98    98   ALA     N      N    98    125.295    122.852      2.443  1
        1   966  .     8     1     1     A    99    99   LEU     H      H    99      7.984      8.364     -0.380  1
        1   967  .     8     1     1     A    99    99   LEU    HA      H    99      4.338      4.264      0.074  1
        1   970  .     8     1     1     A    99    99   LEU    CA      C    99     58.474     58.029      0.445  1
        1   971  .     8     1     1     A    99    99   LEU    CB      C    99     41.882     42.245     -0.363  1
        1   972  .     8     1     1     A    99    99   LEU     N      N    99    123.188    118.514      4.674  1
        1   973  .     8     1     1     A   100   100   LEU    HA      H   100      3.964      4.055     -0.091  1
        1   983  .     8     1     1     A   100   100   LEU    CA      C   100     58.444     58.217      0.227  1
        1   984  .     8     1     1     A   100   100   LEU    CB      C   100     41.076     41.573     -0.497  1
        1   988  .     8     1     1     A   101   101   ALA     H      H   101      8.324      8.381     -0.057  1
        1   989  .     8     1     1     A   101   101   ALA    HA      H   101      4.322      4.205      0.117  1
        1   993  .     8     1     1     A   101   101   ALA    CA      C   101     55.293     54.855      0.438  1
        1   994  .     8     1     1     A   101   101   ALA    CB      C   101     18.299     18.516     -0.217  1
        1   995  .     8     1     1     A   101   101   ALA     N      N   101    122.891    120.543      2.348  1
        1   996  .     8     1     1     A   102   102   TRP     H      H   102      7.976      8.300     -0.324  1
        1   997  .     8     1     1     A   102   102   TRP    HA      H   102      5.149      4.493      0.656  1
        1  1003  .     8     1     1     A   102   102   TRP     C      C   102    179.862    178.318      1.544  1
        1  1004  .     8     1     1     A   102   102   TRP    CA      C   102     58.053     61.273     -3.220  1
        1  1005  .     8     1     1     A   102   102   TRP    CB      C   102     29.865     29.751      0.114  1
        1  1006  .     8     1     1     A   102   102   TRP     N      N   102    123.270    120.618      2.652  1
        1  1008  .     8     1     1     A   103   103   PHE     H      H   103      8.584      8.349      0.235  1
        1  1009  .     8     1     1     A   103   103   PHE    HA      H   103      4.229      4.014      0.215  1
        1  1016  .     8     1     1     A   103   103   PHE    CA      C   103     61.028     61.193     -0.165  1
        1  1017  .     8     1     1     A   103   103   PHE    CB      C   103     39.139     39.076      0.063  1
        1  1018  .     8     1     1     A   103   103   PHE     N      N   103    122.599    120.752      1.847  1
        1  1019  .     8     1     1     A   104   104   ASN     H      H   104      8.934      8.541      0.393  1
        1  1020  .     8     1     1     A   104   104   ASN    HA      H   104      4.038      4.372     -0.334  1
        1  1023  .     8     1     1     A   104   104   ASN    CA      C   104     56.003     57.116     -1.113  1
        1  1024  .     8     1     1     A   104   104   ASN    CB      C   104     38.588     39.890     -1.302  1
        1  1025  .     8     1     1     A   104   104   ASN     N      N   104    119.177    117.665      1.512  1
        1  1026  .     8     1     1     A   105   105   GLU     H      H   105      8.382      8.391     -0.009  1
        1  1027  .     8     1     1     A   105   105   GLU    HA      H   105      4.082      4.059      0.023  1
        1  1032  .     8     1     1     A   105   105   GLU     C      C   105    179.245    176.772      2.473  1
        1  1033  .     8     1     1     A   105   105   GLU    CA      C   105     58.735     59.156     -0.421  1
        1  1034  .     8     1     1     A   105   105   GLU    CB      C   105     29.702     29.018      0.684  1
        1  1036  .     8     1     1     A   105   105   GLU     N      N   105    121.876    119.404      2.472  1
        1  1037  .     8     1     1     A   106   106   GLY     H      H   106      8.120      8.137     -0.017  1
        1  1038  .     8     1     1     A   106   106   GLY   HA2      H   106      3.828      3.920     -0.092  1
        1  1039  .     8     1     1     A   106   106   GLY   HA3      H   106      4.208      4.025      0.183  1
        1  1040  .     8     1     1     A   106   106   GLY     C      C   106    174.004    173.955      0.049  1
        1  1041  .     8     1     1     A   106   106   GLY    CA      C   106     46.158     46.991     -0.833  1
        1  1042  .     8     1     1     A   106   106   GLY     N      N   106    107.044    107.989     -0.945  1
        1  1043  .     8     1     1     A   107   107   ASP     H      H   107      9.678      7.952      1.726  1
        1  1044  .     8     1     1     A   107   107   ASP    HA      H   107      4.607      5.030     -0.423  1
        1  1047  .     8     1     1     A   107   107   ASP     C      C   107    175.834    175.090      0.744  1
        1  1048  .     8     1     1     A   107   107   ASP    CA      C   107     53.209     52.381      0.828  1
        1  1049  .     8     1     1     A   107   107   ASP    CB      C   107     40.631     43.532     -2.901  1
        1  1050  .     8     1     1     A   107   107   ASP     N      N   107    118.063    120.370     -2.307  1
        1  1051  .     8     1     1     A   108   108   THR     H      H   108      8.947      8.520      0.427  1
        1  1052  .     8     1     1     A   108   108   THR    HA      H   108      4.926      4.337      0.589  1
        1  1057  .     8     1     1     A   108   108   THR     C      C   108    174.914    174.768      0.146  1
        1  1058  .     8     1     1     A   108   108   THR    CA      C   108     63.059     64.380     -1.321  1
        1  1059  .     8     1     1     A   108   108   THR    CB      C   108     69.075     68.706      0.369  1
        1  1061  .     8     1     1     A   108   108   THR     N      N   108    121.454    118.601      2.853  1
        1  1062  .     8     1     1     A   109   109   ARG     H      H   109      9.778      8.855      0.923  1
        1  1063  .     8     1     1     A   109   109   ARG    HA      H   109      4.927      4.884      0.043  1
        1  1066  .     8     1     1     A   109   109   ARG     C      C   109    175.229    174.353      0.876  1
        1  1067  .     8     1     1     A   109   109   ARG    CA      C   109     54.850     54.183      0.667  1
        1  1068  .     8     1     1     A   109   109   ARG    CB      C   109     36.256     33.895      2.361  1
        1  1070  .     8     1     1     A   109   109   ARG     N      N   109    128.690    126.723      1.967  1
        1  1071  .     8     1     1     A   110   110   ALA     H      H   110      8.829      8.072      0.757  1
        1  1072  .     8     1     1     A   110   110   ALA    HA      H   110      5.539      5.079      0.460  1
        1  1076  .     8     1     1     A   110   110   ALA     C      C   110    175.336    174.795      0.541  1
        1  1077  .     8     1     1     A   110   110   ALA    CA      C   110     50.994     51.167     -0.173  1
        1  1078  .     8     1     1     A   110   110   ALA    CB      C   110     19.303     22.893     -3.590  1
        1  1079  .     8     1     1     A   110   110   ALA     N      N   110    124.304    120.215      4.089  1
        1  1080  .     8     1     1     A   111   111   TYR     H      H   111      9.393      9.170      0.223  1
        1  1081  .     8     1     1     A   111   111   TYR    HA      H   111      5.860      5.419      0.441  1
        1  1084  .     8     1     1     A   111   111   TYR     C      C   111    171.714    175.098     -3.384  1
        1  1085  .     8     1     1     A   111   111   TYR    CA      C   111     55.944     56.846     -0.902  1
        1  1086  .     8     1     1     A   111   111   TYR    CB      C   111     40.959     43.858     -2.899  1
        1  1087  .     8     1     1     A   111   111   TYR     N      N   111    121.169    119.349      1.820  1
        1  1088  .     8     1     1     A   112   112   LYS     H      H   112      9.795      8.980      0.815  1
        1  1089  .     8     1     1     A   112   112   LYS    HA      H   112      5.751      5.197      0.554  1
        1  1094  .     8     1     1     A   112   112   LYS     C      C   112    173.215    174.867     -1.652  1
        1  1095  .     8     1     1     A   112   112   LYS    CA      C   112     53.209     55.069     -1.860  1
        1  1096  .     8     1     1     A   112   112   LYS    CB      C   112     36.256     35.312      0.944  1
        1  1098  .     8     1     1     A   112   112   LYS     N      N   112    118.560    119.239     -0.679  1
        1  1099  .     8     1     1     A   113   113   ILE     H      H   113      8.705      9.258     -0.553  1
        1  1100  .     8     1     1     A   113   113   ILE    HA      H   113      4.990      4.294      0.696  1
        1  1110  .     8     1     1     A   113   113   ILE     C      C   113    174.513    174.613     -0.100  1
        1  1111  .     8     1     1     A   113   113   ILE    CA      C   113     58.779     60.006     -1.227  1
        1  1112  .     8     1     1     A   113   113   ILE    CB      C   113     40.175     39.817      0.358  1
        1  1116  .     8     1     1     A   113   113   ILE     N      N   113    123.405    124.731     -1.326  1
        1  1117  .     8     1     1     A   114   114   ARG     H      H   114      8.703      7.687      1.016  1
        1  1118  .     8     1     1     A   114   114   ARG    HA      H   114      4.849      4.516      0.333  1
        1  1119  .     8     1     1     A   114   114   ARG     C      C   114    175.119    175.044      0.075  1
        1  1120  .     8     1     1     A   114   114   ARG    CA      C   114     54.303     54.093      0.210  1
        1  1121  .     8     1     1     A   114   114   ARG    CB      C   114     30.787     31.286     -0.499  1
        1  1122  .     8     1     1     A   114   114   ARG     N      N   114    126.192    126.814     -0.622  1
        1  1123  .     8     1     1     A   115   115   PHE     H      H   115      8.646      8.788     -0.142  1
        1  1124  .     8     1     1     A   115   115   PHE    HA      H   115      4.781      4.566      0.215  1
        1  1131  .     8     1     1     A   115   115   PHE    CA      C   115     58.131     56.665      1.466  1
        1  1132  .     8     1     1     A   115   115   PHE    CB      C   115     38.444     39.320     -0.876  1
        1  1137  .     8     1     1     A   115   115   PHE     N      N   115    126.210    125.964      0.246  1
        1  1138  .     8     1     1     A   116   116   PRO    HA      H   116      4.415      4.504     -0.089  1
        1  1145  .     8     1     1     A   116   116   PRO     C      C   116    176.754    177.878     -1.124  1
        1  1146  .     8     1     1     A   116   116   PRO    CA      C   116     65.563     64.691      0.872  1
        1  1147  .     8     1     1     A   116   116   PRO    CB      C   116     31.838     31.764      0.074  1
        1  1149  .     8     1     1     A   117   117   ASN     H      H   117      7.690      8.211     -0.521  1
        1  1150  .     8     1     1     A   117   117   ASN    HA      H   117      4.608      4.861     -0.253  1
        1  1153  .     8     1     1     A   117   117   ASN     C      C   117    176.337    175.667      0.670  1
        1  1154  .     8     1     1     A   117   117   ASN    CA      C   117     52.116     52.687     -0.571  1
        1  1155  .     8     1     1     A   117   117   ASN    CB      C   117     37.350     38.298     -0.948  1
        1  1156  .     8     1     1     A   117   117   ASN     N      N   117    114.119    112.871      1.248  1
        1  1157  .     8     1     1     A   118   118   GLY     H      H   118      8.402      7.866      0.536  1
        1  1158  .     8     1     1     A   118   118   GLY   HA2      H   118      4.315      3.926      0.389  1
        1  1159  .     8     1     1     A   118   118   GLY   HA3      H   118      3.679      3.939     -0.260  1
        1  1160  .     8     1     1     A   118   118   GLY     C      C   118    174.805    174.395      0.410  1
        1  1161  .     8     1     1     A   118   118   GLY    CA      C   118     45.553     44.884      0.669  1
        1  1162  .     8     1     1     A   118   118   GLY     N      N   118    109.651    106.461      3.190  1
        1  1163  .     8     1     1     A   119   119   THR     H      H   119      7.550      7.877     -0.327  1
        1  1164  .     8     1     1     A   119   119   THR    HA      H   119      4.323      4.526     -0.203  1
        1  1169  .     8     1     1     A   119   119   THR     C      C   119    173.358    173.057      0.301  1
        1  1170  .     8     1     1     A   119   119   THR    CA      C   119     62.638     61.371      1.267  1
        1  1171  .     8     1     1     A   119   119   THR    CB      C   119     70.874     70.967     -0.093  1
        1  1173  .     8     1     1     A   119   119   THR     N      N   119    114.385    113.349      1.036  1
        1  1174  .     8     1     1     A   120   120   VAL     H      H   120      8.245      8.719     -0.474  1
        1  1175  .     8     1     1     A   120   120   VAL    HA      H   120      5.483      5.001      0.482  1
        1  1183  .     8     1     1     A   120   120   VAL     C      C   120    174.445    173.000      1.445  1
        1  1184  .     8     1     1     A   120   120   VAL    CA      C   120     59.225     60.095     -0.870  1
        1  1185  .     8     1     1     A   120   120   VAL    CB      C   120     35.709     35.402      0.307  1
        1  1188  .     8     1     1     A   120   120   VAL     N      N   120    118.920    120.074     -1.154  1
        1  1189  .     8     1     1     A   121   121   ASP     H      H   121      8.319      9.198     -0.879  1
        1  1190  .     8     1     1     A   121   121   ASP    HA      H   121      4.987      5.431     -0.444  1
        1  1193  .     8     1     1     A   121   121   ASP     C      C   121    174.017    174.238     -0.221  1
        1  1194  .     8     1     1     A   121   121   ASP    CA      C   121     53.209     52.843      0.366  1
        1  1195  .     8     1     1     A   121   121   ASP    CB      C   121     45.449     44.263      1.186  1
        1  1196  .     8     1     1     A   121   121   ASP     N      N   121    126.533    127.183     -0.650  1
        1  1197  .     8     1     1     A   122   122   VAL     H      H   122      7.849      8.857     -1.008  1
        1  1198  .     8     1     1     A   122   122   VAL    HA      H   122      4.384      5.175     -0.791  1
        1  1206  .     8     1     1     A   122   122   VAL     C      C   122    173.657    174.311     -0.654  1
        1  1207  .     8     1     1     A   122   122   VAL    CA      C   122     61.413     59.939      1.474  1
        1  1208  .     8     1     1     A   122   122   VAL    CB      C   122     33.522     33.990     -0.468  1
        1  1211  .     8     1     1     A   122   122   VAL     N      N   122    122.828    124.049     -1.221  1
        1  1212  .     8     1     1     A   123   123   PHE     H      H   123      8.906      9.337     -0.431  1
        1  1213  .     8     1     1     A   123   123   PHE    HA      H   123      4.728      5.286     -0.558  1
        1  1220  .     8     1     1     A   123   123   PHE     C      C   123    173.466    175.035     -1.569  1
        1  1221  .     8     1     1     A   123   123   PHE    CA      C   123     55.944     56.185     -0.241  1
        1  1222  .     8     1     1     A   123   123   PHE    CB      C   123     43.912     43.946     -0.034  1
        1  1223  .     8     1     1     A   123   123   PHE     N      N   123    127.593    125.774      1.819  1
        1  1224  .     8     1     1     A   124   124   ARG     H      H   124      8.445      8.783     -0.338  1
        1  1225  .     8     1     1     A   124   124   ARG    HA      H   124      5.493      5.286      0.207  1
        1  1232  .     8     1     1     A   124   124   ARG     C      C   124    175.853    175.185      0.668  1
        1  1233  .     8     1     1     A   124   124   ARG    CA      C   124     55.944     54.861      1.083  1
        1  1234  .     8     1     1     A   124   124   ARG    CB      C   124     34.069     33.629      0.440  1
        1  1237  .     8     1     1     A   124   124   ARG     N      N   124    118.854    121.270     -2.416  1
        1  1238  .     8     1     1     A   125   125   GLY     H      H   125      9.310      8.556      0.754  1
        1  1239  .     8     1     1     A   125   125   GLY   HA2      H   125      4.719      4.315      0.404  1
        1  1240  .     8     1     1     A   125   125   GLY   HA3      H   125      4.718      4.319      0.399  1
        1  1241  .     8     1     1     A   125   125   GLY     C      C   125    169.842    173.243     -3.401  1
        1  1242  .     8     1     1     A   125   125   GLY    CA      C   125     47.554     44.351      3.203  1
        1  1243  .     8     1     1     A   125   125   GLY     N      N   125    110.769    107.697      3.072  1
        1  1244  .     8     1     1     A   126   126   TRP     H      H   126      8.593      8.638     -0.045  1
        1  1245  .     8     1     1     A   126   126   TRP    HA      H   126      5.169      5.888     -0.719  1
        1  1249  .     8     1     1     A   126   126   TRP    CA      C   126     54.535     54.988     -0.453  1
        1  1250  .     8     1     1     A   126   126   TRP    CB      C   126     31.334     31.940     -0.606  1
        1  1251  .     8     1     1     A   126   126   TRP     N      N   126    119.982    116.950      3.032  1
        1  1253  .     8     1     1     A   127   127   VAL    HA      H   127      3.648      3.794     -0.146  1
        1  1261  .     8     1     1     A   127   127   VAL    CA      C   127     62.803     62.405      0.398  1
        1  1262  .     8     1     1     A   127   127   VAL    CB      C   127     31.424     31.473     -0.049  1
        1  1265  .     8     1     1     A   128   128   SER    HA      H   128      4.656      4.402      0.254  1
        1  1268  .     8     1     1     A   128   128   SER     C      C   128    176.414    173.104      3.310  1
        1  1269  .     8     1     1     A   128   128   SER    CA      C   128     58.014     57.146      0.868  1
        1  1270  .     8     1     1     A   128   128   SER    CB      C   128     64.252     64.010      0.242  1
        1  1271  .     8     1     1     A   129   129   SER     H      H   129      7.664      7.585      0.079  1
        1  1272  .     8     1     1     A   129   129   SER    HA      H   129      4.497      4.685     -0.188  1
        1  1275  .     8     1     1     A   129   129   SER    CA      C   129     58.678     57.780      0.898  1
        1  1276  .     8     1     1     A   129   129   SER    CB      C   129     64.706     63.764      0.942  1
        1  1277  .     8     1     1     A   129   129   SER     N      N   129    116.450    115.535      0.915  1
        1  1278  .     8     1     1     A   130   130   ILE     H      H   130      7.980      8.635     -0.655  1
        1  1279  .     8     1     1     A   130   130   ILE    HA      H   130      4.476      4.800     -0.324  1
        1  1289  .     8     1     1     A   130   130   ILE     C      C   130    173.943    174.957     -1.014  1
        1  1290  .     8     1     1     A   130   130   ILE    CA      C   130     60.025     59.807      0.218  1
        1  1291  .     8     1     1     A   130   130   ILE    CB      C   130     41.031     41.011      0.020  1
        1  1295  .     8     1     1     A   130   130   ILE     N      N   130    122.154    127.045     -4.891  1
        1  1296  .     8     1     1     A   131   131   GLY     H      H   131      8.739      8.734      0.005  1
        1  1297  .     8     1     1     A   131   131   GLY   HA2      H   131      4.178      3.958      0.220  1
        1  1298  .     8     1     1     A   131   131   GLY   HA3      H   131      3.897      4.039     -0.142  1
        1  1299  .     8     1     1     A   131   131   GLY     C      C   131    173.163    173.087      0.076  1
        1  1300  .     8     1     1     A   131   131   GLY    CA      C   131     44.002     44.699     -0.697  1
        1  1301  .     8     1     1     A   131   131   GLY     N      N   131    115.792    114.444      1.348  1
        1  1302  .     8     1     1     A   132   132   LYS     H      H   132      8.128      8.382     -0.254  1
        1  1303  .     8     1     1     A   132   132   LYS    HA      H   132      4.012      4.335     -0.323  1
        1  1312  .     8     1     1     A   132   132   LYS     C      C   132    175.824    176.343     -0.519  1
        1  1313  .     8     1     1     A   132   132   LYS    CA      C   132     56.143     55.082      1.061  1
        1  1314  .     8     1     1     A   132   132   LYS    CB      C   132     33.106     33.700     -0.594  1
        1  1318  .     8     1     1     A   132   132   LYS     N      N   132    120.650    121.358     -0.708  1
        1  1319  .     8     1     1     A   133   133   ALA     H      H   133      8.332      8.767     -0.435  1
        1  1320  .     8     1     1     A   133   133   ALA    HA      H   133      4.568      5.239     -0.671  1
        1  1324  .     8     1     1     A   133   133   ALA     C      C   133    177.729    176.701      1.028  1
        1  1325  .     8     1     1     A   133   133   ALA    CA      C   133     52.444     50.204      2.240  1
        1  1326  .     8     1     1     A   133   133   ALA    CB      C   133     18.161     20.633     -2.472  1
        1  1327  .     8     1     1     A   133   133   ALA     N      N   133    126.165    124.768      1.397  1
        1  1328  .     8     1     1     A   134   134   VAL     H      H   134      9.229      8.738      0.491  1
        1  1329  .     8     1     1     A   134   134   VAL    HA      H   134      4.207      4.405     -0.198  1
        1  1337  .     8     1     1     A   134   134   VAL     C      C   134    175.861    175.539      0.322  1
        1  1338  .     8     1     1     A   134   134   VAL    CA      C   134     61.959     62.075     -0.116  1
        1  1339  .     8     1     1     A   134   134   VAL    CB      C   134     33.522     32.204      1.318  1
        1  1342  .     8     1     1     A   134   134   VAL     N      N   134    128.628    122.397      6.231  1
        1  1343  .     8     1     1     A   135   135   THR     H      H   135      8.714      8.714      0.000  1
        1  1344  .     8     1     1     A   135   135   THR    HA      H   135      4.881      5.040     -0.159  1
        1  1349  .     8     1     1     A   135   135   THR     C      C   135    173.862    173.940     -0.078  1
        1  1350  .     8     1     1     A   135   135   THR    CA      C   135     61.984     61.668      0.316  1
        1  1351  .     8     1     1     A   135   135   THR    CB      C   135     69.634     70.516     -0.882  1
        1  1353  .     8     1     1     A   135   135   THR     N      N   135    124.656    122.034      2.622  1
        1  1354  .     8     1     1     A   136   136   ALA     H      H   136      8.735      9.056     -0.321  1
        1  1355  .     8     1     1     A   136   136   ALA    HA      H   136      4.580      4.598     -0.018  1
        1  1359  .     8     1     1     A   136   136   ALA     C      C   136    176.491    176.358      0.133  1
        1  1360  .     8     1     1     A   136   136   ALA    CA      C   136     51.569     51.670     -0.101  1
        1  1361  .     8     1     1     A   136   136   ALA    CB      C   136     20.397     22.047     -1.650  1
        1  1362  .     8     1     1     A   136   136   ALA     N      N   136    132.099    125.956      6.143  1
        1  1363  .     8     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .     8     1     1     A   137   137   LYS    HA      H   137      3.850      3.952     -0.102  1
        1  1373  .     8     1     1     A   137   137   LYS     C      C   137    176.055    175.878      0.177  1
        1  1374  .     8     1     1     A   137   137   LYS    CA      C   137     58.678     57.562      1.116  1
        1  1375  .     8     1     1     A   137   137   LYS    CB      C   137     30.787     30.497      0.290  1
        1  1379  .     8     1     1     A   137   137   LYS     N      N   137    124.450    124.992     -0.542  1
        1  1380  .     8     1     1     A   138   138   GLU     H      H   138      8.679      8.594      0.085  1
        1  1381  .     8     1     1     A   138   138   GLU    HA      H   138      4.021      3.833      0.188  1
        1  1386  .     8     1     1     A   138   138   GLU     C      C   138    174.959    174.791      0.168  1
        1  1387  .     8     1     1     A   138   138   GLU    CA      C   138     57.526     57.954     -0.428  1
        1  1388  .     8     1     1     A   138   138   GLU    CB      C   138     29.065     27.786      1.279  1
        1  1390  .     8     1     1     A   138   138   GLU     N      N   138    115.834    109.869      5.965  1
        1  1391  .     8     1     1     A   139   139   VAL     H      H   139      7.598      7.457      0.141  1
        1  1392  .     8     1     1     A   139   139   VAL    HA      H   139      4.490      4.645     -0.155  1
        1  1400  .     8     1     1     A   139   139   VAL     C      C   139    174.341    174.665     -0.324  1
        1  1401  .     8     1     1     A   139   139   VAL    CA      C   139     61.957     60.920      1.037  1
        1  1402  .     8     1     1     A   139   139   VAL    CB      C   139     34.067     35.127     -1.060  1
        1  1405  .     8     1     1     A   139   139   VAL     N      N   139    119.585    118.127      1.458  1
        1  1406  .     8     1     1     A   140   140   ILE     H      H   140      8.860      9.124     -0.264  1
        1  1407  .     8     1     1     A   140   140   ILE    HA      H   140      4.901      5.155     -0.254  1
        1  1417  .     8     1     1     A   140   140   ILE     C      C   140    176.112    175.194      0.918  1
        1  1418  .     8     1     1     A   140   140   ILE    CA      C   140     60.319     60.379     -0.060  1
        1  1419  .     8     1     1     A   140   140   ILE    CB      C   140     40.631     39.492      1.139  1
        1  1423  .     8     1     1     A   140   140   ILE     N      N   140    129.176    127.740      1.436  1
        1  1424  .     8     1     1     A   141   141   THR     H      H   141      9.083      9.139     -0.056  1
        1  1425  .     8     1     1     A   141   141   THR    HA      H   141      6.018      5.230      0.788  1
        1  1430  .     8     1     1     A   141   141   THR     C      C   141    174.653    172.981      1.672  1
        1  1431  .     8     1     1     A   141   141   THR    CA      C   141     58.680     59.817     -1.137  1
        1  1432  .     8     1     1     A   141   141   THR    CB      C   141     72.363     72.138      0.225  1
        1  1434  .     8     1     1     A   141   141   THR     N      N   141    117.845    117.727      0.118  1
        1  1435  .     8     1     1     A   142   142   ARG     H      H   142      8.484      8.936     -0.452  1
        1  1436  .     8     1     1     A   142   142   ARG    HA      H   142      4.759      4.664      0.095  1
        1  1439  .     8     1     1     A   142   142   ARG     C      C   142    175.631    173.992      1.639  1
        1  1440  .     8     1     1     A   142   142   ARG    CA      C   142     55.944     55.575      0.369  1
        1  1441  .     8     1     1     A   142   142   ARG    CB      C   142     36.803     34.152      2.651  1
        1  1442  .     8     1     1     A   142   142   ARG     N      N   142    117.859    122.149     -4.290  1
        1  1443  .     8     1     1     A   143   143   THR     H      H   143      8.642      8.886     -0.244  1
        1  1444  .     8     1     1     A   143   143   THR    HA      H   143      5.040      4.731      0.309  1
        1  1449  .     8     1     1     A   143   143   THR     C      C   143    174.419    172.984      1.435  1
        1  1450  .     8     1     1     A   143   143   THR    CA      C   143     61.987     61.171      0.816  1
        1  1451  .     8     1     1     A   143   143   THR    CB      C   143     69.141     69.805     -0.664  1
        1  1453  .     8     1     1     A   143   143   THR     N      N   143    119.295    120.651     -1.356  1
        1  1454  .     8     1     1     A   144   144   VAL     H      H   144      9.120      9.247     -0.127  1
        1  1455  .     8     1     1     A   144   144   VAL    HA      H   144      4.609      4.663     -0.054  1
        1  1463  .     8     1     1     A   144   144   VAL     C      C   144    173.447    174.146     -0.699  1
        1  1464  .     8     1     1     A   144   144   VAL    CA      C   144     60.627     61.207     -0.580  1
        1  1465  .     8     1     1     A   144   144   VAL    CB      C   144     36.803     33.427      3.376  1
        1  1468  .     8     1     1     A   144   144   VAL     N      N   144    126.104    129.434     -3.330  1
        1  1469  .     8     1     1     A   145   145   LYS     H      H   145      8.460      8.532     -0.072  1
        1  1470  .     8     1     1     A   145   145   LYS    HA      H   145      5.159      4.697      0.462  1
        1  1479  .     8     1     1     A   145   145   LYS     C      C   145    174.708    174.375      0.333  1
        1  1480  .     8     1     1     A   145   145   LYS    CA      C   145     54.795     54.382      0.413  1
        1  1481  .     8     1     1     A   145   145   LYS    CB      C   145     34.830     35.888     -1.058  1
        1  1485  .     8     1     1     A   145   145   LYS     N      N   145    127.357    127.785     -0.428  1
        1  1486  .     8     1     1     A   146   146   VAL     H      H   146      8.615      8.788     -0.173  1
        1  1487  .     8     1     1     A   146   146   VAL    HA      H   146      4.316      4.576     -0.260  1
        1  1495  .     8     1     1     A   146   146   VAL     C      C   146    176.185    174.911      1.274  1
        1  1496  .     8     1     1     A   146   146   VAL    CA      C   146     60.039     61.161     -1.122  1
        1  1497  .     8     1     1     A   146   146   VAL    CB      C   146     34.863     33.035      1.828  1
        1  1500  .     8     1     1     A   146   146   VAL     N      N   146    125.301    127.189     -1.888  1
        1  1501  .     8     1     1     A   147   147   THR     H      H   147      8.606      8.591      0.015  1
        1  1502  .     8     1     1     A   147   147   THR    HA      H   147      4.274      5.238     -0.964  1
        1  1506  .     8     1     1     A   147   147   THR     C      C   147    172.964    173.531     -0.567  1
        1  1507  .     8     1     1     A   147   147   THR    CA      C   147     61.920     60.516      1.404  1
        1  1508  .     8     1     1     A   147   147   THR    CB      C   147     70.165     70.835     -0.670  1
        1  1510  .     8     1     1     A   147   147   THR     N      N   147    124.368    118.578      5.790  1
        1  1511  .     8     1     1     A   148   148   ASN     H      H   148      8.503      8.743     -0.240  1
        1  1512  .     8     1     1     A   148   148   ASN    HA      H   148      5.697      5.033      0.664  1
        1  1517  .     8     1     1     A   148   148   ASN     C      C   148    176.126    175.273      0.853  1
        1  1518  .     8     1     1     A   148   148   ASN    CA      C   148     52.752     53.574     -0.822  1
        1  1519  .     8     1     1     A   148   148   ASN    CB      C   148     40.084     40.152     -0.068  1
        1  1520  .     8     1     1     A   148   148   ASN     N      N   148    124.774    124.761      0.013  1
        1  1522  .     8     1     1     A   149   149   VAL     H      H   149      9.036      8.815      0.221  1
        1  1523  .     8     1     1     A   149   149   VAL    HA      H   149      4.605      5.017     -0.412  1
        1  1531  .     8     1     1     A   149   149   VAL     C      C   149    176.445    175.147      1.298  1
        1  1532  .     8     1     1     A   149   149   VAL    CA      C   149     60.810     60.469      0.341  1
        1  1533  .     8     1     1     A   149   149   VAL    CB      C   149     33.991     33.800      0.191  1
        1  1536  .     8     1     1     A   149   149   VAL     N      N   149    117.952    121.445     -3.493  1
        1  1537  .     8     1     1     A   150   150   GLY     H      H   150      8.352      8.405     -0.053  1
        1  1538  .     8     1     1     A   150   150   GLY   HA2      H   150      4.081      4.260     -0.179  1
        1  1539  .     8     1     1     A   150   150   GLY   HA3      H   150      4.081      4.272     -0.191  1
        1  1540  .     8     1     1     A   150   150   GLY     C      C   150    173.097    172.370      0.727  1
        1  1541  .     8     1     1     A   150   150   GLY    CA      C   150     45.553     46.183     -0.630  1
        1  1542  .     8     1     1     A   150   150   GLY     N      N   150    112.230    114.299     -2.069  1
        1  1543  .     8     1     1     A   151   151   ARG     H      H   151      8.347      8.283      0.064  1
        1  1544  .     8     1     1     A   151   151   ARG    HA      H   151      4.510      4.876     -0.366  1
        1  1551  .     8     1     1     A   151   151   ARG    CA      C   151     54.508     53.064      1.444  1
        1  1552  .     8     1     1     A   151   151   ARG    CB      C   151     30.561     31.679     -1.118  1
        1  1554  .     8     1     1     A   151   151   ARG     N      N   151    122.297    120.150      2.147  1
        1  1555  .     8     1     1     A   152   152   PRO    HA      H   152      4.433      4.658     -0.225  1
        1  1562  .     8     1     1     A   152   152   PRO     C      C   152    176.747    175.844      0.903  1
        1  1563  .     8     1     1     A   152   152   PRO    CA      C   152     63.595     62.592      1.003  1
        1  1564  .     8     1     1     A   152   152   PRO    CB      C   152     32.140     33.139     -0.999  1
        1  1567  .     8     1     1     A   153   153   SER     H      H   153      8.407      8.401      0.006  1
        1  1568  .     8     1     1     A   153   153   SER    HA      H   153      4.335      4.889     -0.554  1
        1  1571  .     8     1     1     A   153   153   SER    CA      C   153     58.112     57.142      0.970  1
        1  1572  .     8     1     1     A   153   153   SER    CB      C   153     63.758     65.752     -1.994  1
        1  1573  .     8     1     1     A   153   153   SER     N      N   153    117.720    112.348      5.372  1
        1  1574  .     8     1     1     A   154   154   MET     H      H   154      8.388      8.388      0.000  1
        1  1575  .     8     1     1     A   154   154   MET    HA      H   154      4.474      4.905     -0.431  1
        1  1580  .     8     1     1     A   154   154   MET     C      C   154    175.590    175.917     -0.327  1
        1  1581  .     8     1     1     A   154   154   MET    CA      C   154     55.205     54.472      0.733  1
        1  1582  .     8     1     1     A   154   154   MET    CB      C   154     31.904     33.514     -1.610  1
        1  1584  .     8     1     1     A   154   154   MET     N      N   154    123.980    121.658      2.322  1
        1  1585  .     8     1     1     A   155   155   ALA     H      H   155      8.244      8.786     -0.542  1
        1  1586  .     8     1     1     A   155   155   ALA    HA      H   155      4.298      4.920     -0.622  1
        1  1590  .     8     1     1     A   155   155   ALA     C      C   155    176.555    175.123      1.432  1
        1  1591  .     8     1     1     A   155   155   ALA    CA      C   155     52.663     51.944      0.719  1
        1  1592  .     8     1     1     A   155   155   ALA    CB      C   155     19.303     21.395     -2.092  1
        1  1593  .     8     1     1     A   155   155   ALA     N      N   155    127.137    122.270      4.867  1
        1     1  .     9     1     1     A     3     3   MET    HA      H     3      4.422      4.958     -0.536  1
        1     6  .     9     1     1     A     3     3   MET     C      C     3    175.907    175.393      0.514  1
        1     7  .     9     1     1     A     3     3   MET    CA      C     3     55.397     54.222      1.175  1
        1     8  .     9     1     1     A     3     3   MET    CB      C     3     32.733     34.801     -2.068  1
        1    10  .     9     1     1     A     4     4   MET     H      H     4      8.380      8.387     -0.007  1
        1    11  .     9     1     1     A     4     4   MET    CA      C     4     53.209     53.701     -0.492  1
        1    12  .     9     1     1     A     4     4   MET    CB      C     4     32.687     33.843     -1.156  1
        1    13  .     9     1     1     A     4     4   MET     N      N     4    125.017    124.269      0.748  1
        1    14  .     9     1     1     A     5     5   PRO    HA      H     5      4.412      4.447     -0.035  1
        1    21  .     9     1     1     A     5     5   PRO    CA      C     5     63.026     64.745     -1.719  1
        1    22  .     9     1     1     A     5     5   PRO    CB      C     5     31.917     32.267     -0.350  1
        1    25  .     9     1     1     A     6     6   VAL     H      H     6      8.202      7.321      0.881  1
        1    26  .     9     1     1     A     6     6   VAL    HA      H     6      4.367      4.727     -0.360  1
        1    34  .     9     1     1     A     6     6   VAL    CA      C     6     59.772     58.197      1.575  1
        1    35  .     9     1     1     A     6     6   VAL    CB      C     6     32.975     33.940     -0.965  1
        1    36  .     9     1     1     A     6     6   VAL     N      N     6    123.163    111.873     11.290  1
        1    37  .     9     1     1     A     7     7   PRO    HA      H     7      4.724      4.580      0.144  1
        1    44  .     9     1     1     A     7     7   PRO     C      C     7    175.285    175.356     -0.071  1
        1    45  .     9     1     1     A     7     7   PRO    CA      C     7     63.041     62.305      0.736  1
        1    46  .     9     1     1     A     7     7   PRO    CB      C     7     34.585     33.018      1.567  1
        1    49  .     9     1     1     A     7     7   PRO     N      N     7    141.218    136.206      5.012  1
        1    50  .     9     1     1     A     8     8   ASN     H      H     8      8.638      8.216      0.422  1
        1    51  .     9     1     1     A     8     8   ASN    HA      H     8      4.914      5.301     -0.387  1
        1    54  .     9     1     1     A     8     8   ASN    CA      C     8     51.541     50.097      1.444  1
        1    55  .     9     1     1     A     8     8   ASN    CB      C     8     38.954     39.883     -0.929  1
        1    56  .     9     1     1     A     8     8   ASN     N      N     8    120.939    117.981      2.958  1
        1    57  .     9     1     1     A     9     9   PRO    HA      H     9      4.422      4.617     -0.195  1
        1    64  .     9     1     1     A     9     9   PRO     C      C     9    176.950    175.988      0.962  1
        1    65  .     9     1     1     A     9     9   PRO    CA      C     9     63.635     62.233      1.402  1
        1    66  .     9     1     1     A     9     9   PRO    CB      C     9     32.481     33.319     -0.838  1
        1    69  .     9     1     1     A     9     9   PRO     N      N     9    138.875    135.928      2.947  1
        1    70  .     9     1     1     A    10    10   THR     H      H    10      8.206      8.370     -0.164  1
        1    71  .     9     1     1     A    10    10   THR    HA      H    10      4.249      4.817     -0.568  1
        1    76  .     9     1     1     A    10    10   THR     C      C    10    174.313    173.852      0.461  1
        1    77  .     9     1     1     A    10    10   THR    CA      C    10     62.002     59.511      2.491  1
        1    78  .     9     1     1     A    10    10   THR    CB      C    10     69.661     71.393     -1.732  1
        1    80  .     9     1     1     A    10    10   THR     N      N    10    115.643    110.930      4.713  1
        1    81  .     9     1     1     A    11    11   MET     H      H    11      8.178      8.836     -0.658  1
        1    82  .     9     1     1     A    11    11   MET    HA      H    11      4.777      4.763      0.014  1
        1    87  .     9     1     1     A    11    11   MET    CA      C    11     53.215     54.149     -0.934  1
        1    88  .     9     1     1     A    11    11   MET    CB      C    11     32.433     32.724     -0.291  1
        1    90  .     9     1     1     A    11    11   MET     N      N    11    125.521    122.504      3.017  1
        1    91  .     9     1     1     A    12    12   PRO    HA      H    12      4.430      4.724     -0.294  1
        1    98  .     9     1     1     A    12    12   PRO     C      C    12    176.715    176.579      0.136  1
        1    99  .     9     1     1     A    12    12   PRO    CA      C    12     63.103     62.433      0.670  1
        1   100  .     9     1     1     A    12    12   PRO    CB      C    12     32.164     30.279      1.885  1
        1   103  .     9     1     1     A    12    12   PRO     N      N    12    139.222    135.492      3.730  1
        1   104  .     9     1     1     A    13    13   VAL     H      H    13      8.249      7.781      0.468  1
        1   105  .     9     1     1     A    13    13   VAL    HA      H    13      4.045      4.176     -0.131  1
        1   113  .     9     1     1     A    13    13   VAL     C      C    13    176.324    176.171      0.153  1
        1   114  .     9     1     1     A    13    13   VAL    CA      C    13     62.577     62.799     -0.222  1
        1   115  .     9     1     1     A    13    13   VAL    CB      C    13     32.741     32.190      0.551  1
        1   118  .     9     1     1     A    13    13   VAL     N      N    13    122.455    123.746     -1.291  1
        1   119  .     9     1     1     A    14    14   LYS     H      H    14      8.413      8.365      0.048  1
        1   120  .     9     1     1     A    14    14   LYS    HA      H    14      4.292      4.853     -0.561  1
        1   129  .     9     1     1     A    14    14   LYS     C      C    14    177.042    175.921      1.121  1
        1   130  .     9     1     1     A    14    14   LYS    CA      C    14     56.453     54.939      1.514  1
        1   131  .     9     1     1     A    14    14   LYS    CB      C    14     32.958     34.708     -1.750  1
        1   135  .     9     1     1     A    14    14   LYS     N      N    14    127.035    126.820      0.215  1
        1   136  .     9     1     1     A    15    15   GLY     H      H    15      8.500      8.406      0.094  1
        1   137  .     9     1     1     A    15    15   GLY   HA2      H    15      3.957      4.402     -0.445  1
        1   138  .     9     1     1     A    15    15   GLY   HA3      H    15      3.956      4.406     -0.450  1
        1   139  .     9     1     1     A    15    15   GLY     C      C    15    173.927    172.132      1.795  1
        1   140  .     9     1     1     A    15    15   GLY    CA      C    15     45.324     45.495     -0.171  1
        1   141  .     9     1     1     A    15    15   GLY     N      N    15    112.296    108.127      4.169  1
        1   142  .     9     1     1     A    16    16   ALA     H      H    16      8.250      8.506     -0.256  1
        1   143  .     9     1     1     A    16    16   ALA    HA      H    16      4.326      4.658     -0.332  1
        1   147  .     9     1     1     A    16    16   ALA     C      C    16    178.034    176.340      1.694  1
        1   148  .     9     1     1     A    16    16   ALA    CA      C    16     52.663     51.369      1.294  1
        1   149  .     9     1     1     A    16    16   ALA    CB      C    16     19.850     22.655     -2.805  1
        1   150  .     9     1     1     A    16    16   ALA     N      N    16    125.364    121.178      4.186  1
        1   151  .     9     1     1     A    17    17   GLY     H      H    17      8.333      8.877     -0.544  1
        1   152  .     9     1     1     A    17    17   GLY   HA2      H    17      3.996      3.860      0.136  1
        1   153  .     9     1     1     A    17    17   GLY   HA3      H    17      3.995      3.866      0.129  1
        1   154  .     9     1     1     A    17    17   GLY     C      C    17    172.688    173.927     -1.239  1
        1   155  .     9     1     1     A    17    17   GLY    CA      C    17     45.478     47.345     -1.867  1
        1   156  .     9     1     1     A    17    17   GLY     N      N    17    108.634    106.396      2.238  1
        1   157  .     9     1     1     A    18    18   THR     H      H    18      8.501      8.229      0.272  1
        1   158  .     9     1     1     A    18    18   THR    HA      H    18      5.200      5.114      0.086  1
        1   163  .     9     1     1     A    18    18   THR     C      C    18    175.468    173.388      2.080  1
        1   164  .     9     1     1     A    18    18   THR    CA      C    18     61.851     61.345      0.506  1
        1   165  .     9     1     1     A    18    18   THR    CB      C    18     68.968     70.399     -1.431  1
        1   167  .     9     1     1     A    18    18   THR     N      N    18    121.548    116.557      4.991  1
        1   168  .     9     1     1     A    19    19   THR     H      H    19      8.849      8.803      0.046  1
        1   169  .     9     1     1     A    19    19   THR    HA      H    19      4.953      4.909      0.044  1
        1   174  .     9     1     1     A    19    19   THR     C      C    19    171.526    172.355     -0.829  1
        1   175  .     9     1     1     A    19    19   THR    CA      C    19     59.805     60.534     -0.729  1
        1   176  .     9     1     1     A    19    19   THR    CB      C    19     72.886     72.144      0.742  1
        1   177  .     9     1     1     A    19    19   THR     N      N    19    117.869    119.919     -2.050  1
        1   178  .     9     1     1     A    20    20   LEU     H      H    20      8.160      8.371     -0.211  1
        1   179  .     9     1     1     A    20    20   LEU    HA      H    20      5.419      4.677      0.742  1
        1   189  .     9     1     1     A    20    20   LEU     C      C    20    175.239    175.726     -0.487  1
        1   190  .     9     1     1     A    20    20   LEU    CA      C    20     53.756     53.056      0.700  1
        1   191  .     9     1     1     A    20    20   LEU    CB      C    20     45.553     43.386      2.167  1
        1   195  .     9     1     1     A    20    20   LEU     N      N    20    124.501    123.180      1.321  1
        1   196  .     9     1     1     A    21    21   TRP     H      H    21      9.595      9.006      0.589  1
        1   197  .     9     1     1     A    21    21   TRP    HA      H    21      5.536      5.342      0.194  1
        1   203  .     9     1     1     A    21    21   TRP     C      C    21    174.611    175.038     -0.427  1
        1   204  .     9     1     1     A    21    21   TRP    CA      C    21     55.899     56.037     -0.138  1
        1   205  .     9     1     1     A    21    21   TRP    CB      C    21     32.975     33.741     -0.766  1
        1   208  .     9     1     1     A    21    21   TRP     N      N    21    128.774    120.855      7.919  1
        1   210  .     9     1     1     A    22    22   VAL     H      H    22      9.706      9.536      0.170  1
        1   211  .     9     1     1     A    22    22   VAL    HA      H    22      5.311      4.961      0.350  1
        1   219  .     9     1     1     A    22    22   VAL     C      C    22    173.127    173.310     -0.183  1
        1   220  .     9     1     1     A    22    22   VAL    CA      C    22     59.772     59.943     -0.171  1
        1   221  .     9     1     1     A    22    22   VAL    CB      C    22     36.256     34.312      1.944  1
        1   224  .     9     1     1     A    22    22   VAL     N      N    22    121.802    122.509     -0.707  1
        1   225  .     9     1     1     A    23    23   TYR     H      H    23      8.676      9.098     -0.422  1
        1   228  .     9     1     1     A    23    23   TYR     N      N    23    132.248    127.784      4.464  1
        1   229  .     9     1     1     A    25    25   GLY   HA2      H    25      4.045      3.991      0.054  1
        1   230  .     9     1     1     A    25    25   GLY   HA3      H    25      2.988      4.006     -1.018  1
        1   231  .     9     1     1     A    25    25   GLY     C      C    25    172.044    173.481     -1.437  1
        1   232  .     9     1     1     A    25    25   GLY    CA      C    25     44.459     46.585     -2.126  1
        1   233  .     9     1     1     A    26    26   SER     H      H    26      8.698      8.409      0.289  1
        1   234  .     9     1     1     A    26    26   SER    HA      H    26      4.733      4.889     -0.156  1
        1   237  .     9     1     1     A    26    26   SER     C      C    26    174.554    174.375      0.179  1
        1   238  .     9     1     1     A    26    26   SER    CA      C    26     56.894     57.581     -0.687  1
        1   239  .     9     1     1     A    26    26   SER    CB      C    26     64.176     65.623     -1.447  1
        1   240  .     9     1     1     A    26    26   SER     N      N    26    113.857    118.704     -4.847  1
        1   241  .     9     1     1     A    27    27   GLY     H      H    27      8.003      8.789     -0.786  1
        1   242  .     9     1     1     A    27    27   GLY   HA2      H    27      4.466      3.865      0.601  1
        1   243  .     9     1     1     A    27    27   GLY   HA3      H    27      3.526      3.882     -0.356  1
        1   244  .     9     1     1     A    27    27   GLY    CA      C    27     44.562     47.499     -2.937  1
        1   245  .     9     1     1     A    27    27   GLY     N      N    27    114.426    115.231     -0.805  1
        1   246  .     9     1     1     A    29    29   PRO     C      C    29    175.101    176.697     -1.596  1
        1   247  .     9     1     1     A    29    29   PRO    CA      C    29     64.134     64.962     -0.828  1
        1   249  .     9     1     1     A    30    30   TYR     H      H    30      7.648      8.181     -0.533  1
        1   250  .     9     1     1     A    30    30   TYR    HA      H    30      3.980      4.615     -0.635  1
        1   257  .     9     1     1     A    30    30   TYR     C      C    30    177.372    177.292      0.080  1
        1   258  .     9     1     1     A    30    30   TYR    CA      C    30     59.149     58.733      0.416  1
        1   259  .     9     1     1     A    30    30   TYR    CB      C    30     37.831     40.055     -2.224  1
        1   260  .     9     1     1     A    30    30   TYR     N      N    30    113.102    115.567     -2.465  1
        1   261  .     9     1     1     A    31    31   ALA     H      H    31      7.261      8.057     -0.796  1
        1   262  .     9     1     1     A    31    31   ALA    HA      H    31      4.076      4.169     -0.093  1
        1   266  .     9     1     1     A    31    31   ALA     C      C    31    178.437    178.317      0.120  1
        1   267  .     9     1     1     A    31    31   ALA    CA      C    31     55.397     55.146      0.251  1
        1   268  .     9     1     1     A    31    31   ALA    CB      C    31     18.756     18.957     -0.201  1
        1   269  .     9     1     1     A    31    31   ALA     N      N    31    124.316    122.868      1.448  1
        1   270  .     9     1     1     A    32    32   ASN     H      H    32      8.490      7.935      0.555  1
        1   271  .     9     1     1     A    32    32   ASN    HA      H    32      5.071      5.084     -0.013  1
        1   276  .     9     1     1     A    32    32   ASN    CA      C    32     51.779     51.212      0.567  1
        1   277  .     9     1     1     A    32    32   ASN    CB      C    32     38.575     38.724     -0.149  1
        1   278  .     9     1     1     A    32    32   ASN     N      N    32    113.454    113.907     -0.453  1
        1   286  .     9     1     1     A    33    33   PRO    CA      C    33     64.145     64.669     -0.524  1
        1   287  .     9     1     1     A    33    33   PRO    CB      C    33     31.845     31.944     -0.099  1
        1   290  .     9     1     1     A    34    34   LEU     H      H    34      7.750      7.890     -0.140  1
        1   291  .     9     1     1     A    34    34   LEU    HA      H    34      3.733      4.134     -0.401  1
        1   301  .     9     1     1     A    34    34   LEU     C      C    34    178.295    178.692     -0.397  1
        1   302  .     9     1     1     A    34    34   LEU    CA      C    34     56.491     57.802     -1.311  1
        1   303  .     9     1     1     A    34    34   LEU    CB      C    34     40.631     41.578     -0.947  1
        1   307  .     9     1     1     A    34    34   LEU     N      N    34    120.021    118.781      1.240  1
        1   308  .     9     1     1     A    35    35   SER     H      H    35      7.115      8.300     -1.185  1
        1   311  .     9     1     1     A    35    35   SER    CA      C    35     58.336     61.205     -2.869  1
        1   312  .     9     1     1     A    35    35   SER    CB      C    35     63.600     63.036      0.564  1
        1   313  .     9     1     1     A    35    35   SER     N      N    35    114.212    113.779      0.433  1
        1   314  .     9     1     1     A    36    36   ASP     H      H    36      8.389      8.121      0.268  1
        1   315  .     9     1     1     A    36    36   ASP    HA      H    36      4.305      4.917     -0.612  1
        1   316  .     9     1     1     A    36    36   ASP    CA      C    36     56.303     53.435      2.868  1
        1   317  .     9     1     1     A    36    36   ASP     N      N    36    123.980    120.188      3.792  1
        1   318  .     9     1     1     A    37    37   VAL    CA      C    37     63.286     63.403     -0.117  1
        1   319  .     9     1     1     A    37    37   VAL    CB      C    37     32.163     32.717     -0.554  1
        1   320  .     9     1     1     A    38    38   ASP     H      H    38      8.451      7.861      0.590  1
        1   323  .     9     1     1     A    38    38   ASP    CA      C    38     55.357     53.486      1.871  1
        1   324  .     9     1     1     A    38    38   ASP    CB      C    38     38.651     40.993     -2.342  1
        1   325  .     9     1     1     A    38    38   ASP     N      N    38    121.307    118.047      3.260  1
        1   326  .     9     1     1     A    39    39   TRP     H      H    39      7.967      7.423      0.544  1
        1   330  .     9     1     1     A    39    39   TRP     N      N    39    123.277    119.766      3.511  1
        1   332  .     9     1     1     A    40    40   SER     H      H    40      9.705      8.899      0.806  1
        1   333  .     9     1     1     A    40    40   SER    HA      H    40      5.004      5.022     -0.018  1
        1   336  .     9     1     1     A    40    40   SER     C      C    40    173.675    173.160      0.515  1
        1   337  .     9     1     1     A    40    40   SER    CA      C    40     56.491     57.373     -0.882  1
        1   338  .     9     1     1     A    40    40   SER    CB      C    40     64.694     66.443     -1.749  1
        1   339  .     9     1     1     A    40    40   SER     N      N    40    117.835    115.821      2.014  1
        1   340  .     9     1     1     A    41    41   ARG     H      H    41      8.842      8.523      0.319  1
        1   341  .     9     1     1     A    41    41   ARG    HA      H    41      2.952      5.166     -2.214  1
        1   348  .     9     1     1     A    41    41   ARG    CA      C    41     57.284     55.297      1.987  1
        1   349  .     9     1     1     A    41    41   ARG    CB      C    41     28.820     32.008     -3.188  1
        1   352  .     9     1     1     A    41    41   ARG     N      N    41    132.909    122.995      9.914  1
        1   353  .     9     1     1     A    42    42   LEU     H      H    42      9.378      9.031      0.347  1
        1   354  .     9     1     1     A    42    42   LEU    HA      H    42      4.712      4.401      0.311  1
        1   361  .     9     1     1     A    42    42   LEU     C      C    42    175.950    176.857     -0.907  1
        1   362  .     9     1     1     A    42    42   LEU    CA      C    42     56.091     56.704     -0.613  1
        1   363  .     9     1     1     A    42    42   LEU    CB      C    42     44.666     42.379      2.287  1
        1   367  .     9     1     1     A    42    42   LEU     N      N    42    129.859    123.646      6.213  1
        1   368  .     9     1     1     A    43    43   ALA     H      H    43      7.191      7.539     -0.348  1
        1   369  .     9     1     1     A    43    43   ALA    HA      H    43      4.125      4.559     -0.434  1
        1   373  .     9     1     1     A    43    43   ALA     C      C    43    175.617    175.914     -0.297  1
        1   374  .     9     1     1     A    43    43   ALA    CA      C    43     52.663     51.623      1.040  1
        1   375  .     9     1     1     A    43    43   ALA    CB      C    43     25.866     21.997      3.869  1
        1   376  .     9     1     1     A    43    43   ALA     N      N    43    114.859    115.680     -0.821  1
        1   377  .     9     1     1     A    44    44   LYS     H      H    44      6.919      8.385     -1.466  1
        1   378  .     9     1     1     A    44    44   LYS    HA      H    44      4.508      4.346      0.162  1
        1   387  .     9     1     1     A    44    44   LYS     C      C    44    174.745    175.498     -0.753  1
        1   388  .     9     1     1     A    44    44   LYS    CA      C    44     55.944     56.250     -0.306  1
        1   389  .     9     1     1     A    44    44   LYS    CB      C    44     34.069     32.809      1.260  1
        1   393  .     9     1     1     A    44    44   LYS     N      N    44    120.377    118.506      1.871  1
        1   394  .     9     1     1     A    45    45   VAL     H      H    45      8.487      8.739     -0.252  1
        1   395  .     9     1     1     A    45    45   VAL    HA      H    45      4.074      4.809     -0.735  1
        1   403  .     9     1     1     A    45    45   VAL     C      C    45    175.290    175.066      0.224  1
        1   404  .     9     1     1     A    45    45   VAL    CA      C    45     61.413     60.261      1.152  1
        1   405  .     9     1     1     A    45    45   VAL    CB      C    45     32.428     34.167     -1.739  1
        1   408  .     9     1     1     A    45    45   VAL     N      N    45    125.519    124.206      1.313  1
        1   409  .     9     1     1     A    46    46   LYS     H      H    46      8.896      8.790      0.106  1
        1   410  .     9     1     1     A    46    46   LYS    HA      H    46      4.245      4.601     -0.356  1
        1   419  .     9     1     1     A    46    46   LYS     C      C    46    175.823    176.257     -0.434  1
        1   420  .     9     1     1     A    46    46   LYS    CA      C    46     57.038     56.361      0.677  1
        1   421  .     9     1     1     A    46    46   LYS    CB      C    46     33.522     33.941     -0.419  1
        1   424  .     9     1     1     A    46    46   LYS     N      N    46    130.756    127.161      3.595  1
        1   425  .     9     1     1     A    47    47   ASP     H      H    47      7.898      7.928     -0.030  1
        1   426  .     9     1     1     A    47    47   ASP    HA      H    47      4.624      4.996     -0.372  1
        1   429  .     9     1     1     A    47    47   ASP     C      C    47    173.628    173.958     -0.330  1
        1   430  .     9     1     1     A    47    47   ASP    CA      C    47     54.303     52.902      1.401  1
        1   431  .     9     1     1     A    47    47   ASP    CB      C    47     43.366     44.489     -1.123  1
        1   432  .     9     1     1     A    47    47   ASP     N      N    47    116.840    120.030     -3.190  1
        1   433  .     9     1     1     A    48    48   LEU     H      H    48      8.311      8.599     -0.288  1
        1   434  .     9     1     1     A    48    48   LEU    HA      H    48      4.794      4.839     -0.045  1
        1   443  .     9     1     1     A    48    48   LEU     C      C    48    175.700    174.565      1.135  1
        1   444  .     9     1     1     A    48    48   LEU    CA      C    48     55.397     54.558      0.839  1
        1   445  .     9     1     1     A    48    48   LEU    CB      C    48     45.006     45.232     -0.226  1
        1   449  .     9     1     1     A    48    48   LEU     N      N    48    123.585    124.623     -1.038  1
        1   450  .     9     1     1     A    49    49   THR     H      H    49      8.642      9.058     -0.416  1
        1   451  .     9     1     1     A    49    49   THR    HA      H    49      4.688      4.976     -0.288  1
        1   456  .     9     1     1     A    49    49   THR    CA      C    49     59.246     59.334     -0.088  1
        1   457  .     9     1     1     A    49    49   THR    CB      C    49     70.737     69.952      0.785  1
        1   458  .     9     1     1     A    49    49   THR     N      N    49    121.461    122.907     -1.446  1
        1   459  .     9     1     1     A    50    50   PRO    HA      H    50      4.334      4.701     -0.367  1
        1   466  .     9     1     1     A    50    50   PRO     C      C    50    177.131    176.133      0.998  1
        1   467  .     9     1     1     A    50    50   PRO    CA      C    50     63.154     62.362      0.792  1
        1   468  .     9     1     1     A    50    50   PRO    CB      C    50     32.155     29.638      2.517  1
        1   471  .     9     1     1     A    51    51   GLY     H      H    51      8.346      8.559     -0.213  1
        1   472  .     9     1     1     A    51    51   GLY   HA2      H    51      3.921      4.069     -0.148  1
        1   473  .     9     1     1     A    51    51   GLY   HA3      H    51      3.770      4.074     -0.304  1
        1   474  .     9     1     1     A    51    51   GLY     C      C    51    174.093    172.805      1.288  1
        1   475  .     9     1     1     A    51    51   GLY    CA      C    51     45.553     45.175      0.378  1
        1   476  .     9     1     1     A    51    51   GLY     N      N    51    111.680    110.778      0.902  1
        1   477  .     9     1     1     A    52    52   GLU     H      H    52      8.230      9.018     -0.788  1
        1   478  .     9     1     1     A    52    52   GLU    HA      H    52      4.243      5.032     -0.789  1
        1   483  .     9     1     1     A    52    52   GLU     C      C    52    176.514    175.969      0.545  1
        1   484  .     9     1     1     A    52    52   GLU    CA      C    52     56.433     54.552      1.881  1
        1   485  .     9     1     1     A    52    52   GLU    CB      C    52     30.411     32.990     -2.579  1
        1   487  .     9     1     1     A    52    52   GLU     N      N    52    121.936    118.165      3.771  1
        1   488  .     9     1     1     A    53    53   LEU     H      H    53      8.329      8.223      0.106  1
        1   489  .     9     1     1     A    53    53   LEU    HA      H    53      4.395      4.769     -0.374  1
        1   499  .     9     1     1     A    53    53   LEU     C      C    53    177.376    176.434      0.942  1
        1   500  .     9     1     1     A    53    53   LEU    CA      C    53     55.397     53.991      1.406  1
        1   501  .     9     1     1     A    53    53   LEU    CB      C    53     42.272     41.759      0.513  1
        1   505  .     9     1     1     A    53    53   LEU     N      N    53    124.343    118.571      5.772  1
        1   506  .     9     1     1     A    54    54   THR     H      H    54      8.105      8.081      0.024  1
        1   507  .     9     1     1     A    54    54   THR    HA      H    54      4.297      3.986      0.311  1
        1   512  .     9     1     1     A    54    54   THR     C      C    54    174.269    173.495      0.774  1
        1   513  .     9     1     1     A    54    54   THR    CA      C    54     61.435     63.245     -1.810  1
        1   514  .     9     1     1     A    54    54   THR    CB      C    54     70.186     66.662      3.524  1
        1   516  .     9     1     1     A    54    54   THR     N      N    54    116.475    112.459      4.016  1
        1   517  .     9     1     1     A    55    55   ALA     H      H    55      8.314      7.646      0.668  1
        1   518  .     9     1     1     A    55    55   ALA    HA      H    55      4.267      4.684     -0.417  1
        1   522  .     9     1     1     A    55    55   ALA     C      C    55    177.755    176.378      1.377  1
        1   523  .     9     1     1     A    55    55   ALA    CA      C    55     52.663     50.221      2.442  1
        1   524  .     9     1     1     A    55    55   ALA    CB      C    55     19.303     21.766     -2.463  1
        1   525  .     9     1     1     A    55    55   ALA     N      N    55    127.599    124.234      3.365  1
        1   526  .     9     1     1     A    56    56   GLU     H      H    56      8.351      8.985     -0.634  1
        1   527  .     9     1     1     A    56    56   GLU    HA      H    56      4.204      4.452     -0.248  1
        1   532  .     9     1     1     A    56    56   GLU     C      C    56    176.296    176.264      0.032  1
        1   533  .     9     1     1     A    56    56   GLU    CA      C    56     57.038     56.038      1.000  1
        1   534  .     9     1     1     A    56    56   GLU    CB      C    56     30.241     30.982     -0.741  1
        1   536  .     9     1     1     A    56    56   GLU     N      N    56    121.116    118.619      2.497  1
        1   537  .     9     1     1     A    57    57   SER     H      H    57      8.119      8.224     -0.105  1
        1   538  .     9     1     1     A    57    57   SER    HA      H    57      4.363      4.065      0.298  1
        1   541  .     9     1     1     A    57    57   SER     C      C    57    173.958    173.286      0.672  1
        1   542  .     9     1     1     A    57    57   SER    CA      C    57     58.160     59.371     -1.211  1
        1   543  .     9     1     1     A    57    57   SER    CB      C    57     64.168     62.089      2.079  1
        1   544  .     9     1     1     A    57    57   SER     N      N    57    117.408    115.186      2.222  1
        1   545  .     9     1     1     A    58    58   TYR     H      H    58      8.150      7.900      0.250  1
        1   546  .     9     1     1     A    58    58   TYR    HA      H    58      4.545      4.920     -0.375  1
        1   553  .     9     1     1     A    58    58   TYR     C      C    58    175.258    174.739      0.519  1
        1   554  .     9     1     1     A    58    58   TYR    CA      C    58     57.949     57.991     -0.042  1
        1   555  .     9     1     1     A    58    58   TYR    CB      C    58     38.926     41.106     -2.180  1
        1   560  .     9     1     1     A    58    58   TYR     N      N    58    123.648    120.803      2.845  1
        1   561  .     9     1     1     A    59    59   ASP     H      H    59      8.134      8.403     -0.269  1
        1   562  .     9     1     1     A    59    59   ASP    HA      H    59      4.559      5.161     -0.602  1
        1   565  .     9     1     1     A    59    59   ASP    CA      C    59     54.119     53.170      0.949  1
        1   566  .     9     1     1     A    59    59   ASP    CB      C    59     41.492     44.519     -3.027  1
        1   567  .     9     1     1     A    59    59   ASP     N      N    59    123.649    127.532     -3.883  1
        1   568  .     9     1     1     A    60    60   ASP     H      H    60      8.219      8.731     -0.512  1
        1   569  .     9     1     1     A    60    60   ASP    HA      H    60      4.520      5.111     -0.591  1
        1   572  .     9     1     1     A    60    60   ASP     C      C    60    176.672    175.022      1.650  1
        1   573  .     9     1     1     A    60    60   ASP    CA      C    60     54.312     53.369      0.943  1
        1   574  .     9     1     1     A    60    60   ASP    CB      C    60     40.651     45.638     -4.987  1
        1   575  .     9     1     1     A    60    60   ASP     N      N    60    122.988    123.283     -0.295  1
        1   576  .     9     1     1     A    61    61   SER     H      H    61      8.269      8.532     -0.263  1
        1   577  .     9     1     1     A    61    61   SER    HA      H    61      4.286      4.685     -0.399  1
        1   580  .     9     1     1     A    61    61   SER    CA      C    61     58.956     57.389      1.567  1
        1   581  .     9     1     1     A    61    61   SER    CB      C    61     63.614     63.624     -0.010  1
        1   582  .     9     1     1     A    61    61   SER     N      N    61    117.380    116.327      1.053  1
        1   583  .     9     1     1     A    62    62   TYR     H      H    62      7.946      7.713      0.233  1
        1   584  .     9     1     1     A    62    62   TYR    HA      H    62      4.444      4.420      0.024  1
        1   591  .     9     1     1     A    62    62   TYR     C      C    62    175.584    174.847      0.737  1
        1   592  .     9     1     1     A    62    62   TYR    CA      C    62     58.131     57.865      0.266  1
        1   593  .     9     1     1     A    62    62   TYR    CB      C    62     38.366     39.624     -1.258  1
        1   594  .     9     1     1     A    62    62   TYR     N      N    62    123.179    119.696      3.483  1
        1   595  .     9     1     1     A    63    63   LEU     H      H    63      7.800      8.612     -0.812  1
        1   596  .     9     1     1     A    63    63   LEU    HA      H    63      4.193      4.650     -0.457  1
        1   606  .     9     1     1     A    63    63   LEU     C      C    63    175.913    174.491      1.422  1
        1   607  .     9     1     1     A    63    63   LEU    CA      C    63     55.071     54.516      0.555  1
        1   608  .     9     1     1     A    63    63   LEU    CB      C    63     42.582     44.281     -1.699  1
        1   612  .     9     1     1     A    63    63   LEU     N      N    63    124.719    121.343      3.376  1
        1   613  .     9     1     1     A    64    64   ASP     H      H    64      8.069      9.078     -1.009  1
        1   614  .     9     1     1     A    64    64   ASP    HA      H    64      4.510      4.709     -0.199  1
        1   617  .     9     1     1     A    64    64   ASP    CA      C    64     54.292     54.643     -0.351  1
        1   618  .     9     1     1     A    64    64   ASP    CB      C    64     41.174     41.176     -0.002  1
        1   619  .     9     1     1     A    64    64   ASP     N      N    64    122.223    128.200     -5.977  1
        1   620  .     9     1     1     A    65    65   ASP     H      H    65      8.070      8.627     -0.557  1
        1   621  .     9     1     1     A    65    65   ASP    HA      H    65      4.507      4.848     -0.341  1
        1   624  .     9     1     1     A    65    65   ASP    CA      C    65     54.430     54.144      0.286  1
        1   625  .     9     1     1     A    65    65   ASP    CB      C    65     41.303     43.253     -1.950  1
        1   626  .     9     1     1     A    65    65   ASP     N      N    65    122.065    125.783     -3.718  1
        1   627  .     9     1     1     A    66    66   GLU     H      H    66      8.411      8.935     -0.524  1
        1   628  .     9     1     1     A    66    66   GLU    HA      H    66      4.151      3.961      0.190  1
        1   633  .     9     1     1     A    66    66   GLU     C      C    66    176.407    177.480     -1.073  1
        1   634  .     9     1     1     A    66    66   GLU    CA      C    66     57.389     59.536     -2.147  1
        1   635  .     9     1     1     A    66    66   GLU    CB      C    66     30.241     29.422      0.819  1
        1   637  .     9     1     1     A    66    66   GLU     N      N    66    122.967    125.622     -2.655  1
        1   638  .     9     1     1     A    67    67   ASP     H      H    67      8.265      7.477      0.788  1
        1   639  .     9     1     1     A    67    67   ASP    HA      H    67      4.550      4.701     -0.151  1
        1   642  .     9     1     1     A    67    67   ASP     C      C    67    175.987    175.113      0.874  1
        1   643  .     9     1     1     A    67    67   ASP    CA      C    67     54.267     52.706      1.561  1
        1   644  .     9     1     1     A    67    67   ASP    CB      C    67     41.151     39.186      1.965  1
        1   645  .     9     1     1     A    67    67   ASP     N      N    67    121.810    118.779      3.031  1
        1   646  .     9     1     1     A    68    68   ALA     H      H    68      7.895      7.396      0.499  1
        1   647  .     9     1     1     A    68    68   ALA    HA      H    68      4.154      4.288     -0.134  1
        1   651  .     9     1     1     A    68    68   ALA     C      C    68    177.384    177.722     -0.338  1
        1   652  .     9     1     1     A    68    68   ALA    CA      C    68     52.715     53.072     -0.357  1
        1   653  .     9     1     1     A    68    68   ALA    CB      C    68     19.354     19.356     -0.002  1
        1   654  .     9     1     1     A    68    68   ALA     N      N    68    125.630    123.895      1.735  1
        1   655  .     9     1     1     A    69    69   ASP     H      H    69      8.268      9.143     -0.875  1
        1   656  .     9     1     1     A    69    69   ASP    HA      H    69      4.554      4.351      0.203  1
        1   659  .     9     1     1     A    69    69   ASP     C      C    69    176.474    176.553     -0.079  1
        1   660  .     9     1     1     A    69    69   ASP    CA      C    69     54.303     57.204     -2.901  1
        1   661  .     9     1     1     A    69    69   ASP    CB      C    69     41.178     40.763      0.415  1
        1   662  .     9     1     1     A    69    69   ASP     N      N    69    120.696    125.033     -4.337  1
        1   663  .     9     1     1     A    70    70   TRP     H      H    70      8.050      8.107     -0.057  1
        1   664  .     9     1     1     A    70    70   TRP    HA      H    70      4.578      4.318      0.260  1
        1   671  .     9     1     1     A    70    70   TRP     C      C    70    176.721    176.518      0.203  1
        1   672  .     9     1     1     A    70    70   TRP    CA      C    70     58.131     57.895      0.236  1
        1   673  .     9     1     1     A    70    70   TRP    CB      C    70     29.147     28.321      0.826  1
        1   675  .     9     1     1     A    70    70   TRP     N      N    70    123.762    119.043      4.719  1
        1   677  .     9     1     1     A    71    71   THR     H      H    71      7.863      7.964     -0.101  1
        1   678  .     9     1     1     A    71    71   THR    HA      H    71      4.765      4.347      0.418  1
        1   683  .     9     1     1     A    71    71   THR     C      C    71    174.309    174.631     -0.322  1
        1   684  .     9     1     1     A    71    71   THR    CA      C    71     62.506     63.950     -1.444  1
        1   685  .     9     1     1     A    71    71   THR    CB      C    71     69.616     69.635     -0.019  1
        1   687  .     9     1     1     A    71    71   THR     N      N    71    116.336    111.811      4.525  1
        1   688  .     9     1     1     A    72    72   ALA     H      H    72      7.967      7.501      0.466  1
        1   689  .     9     1     1     A    72    72   ALA    HA      H    72      4.197      4.469     -0.272  1
        1   693  .     9     1     1     A    72    72   ALA     C      C    72    178.212    175.450      2.762  1
        1   694  .     9     1     1     A    72    72   ALA    CA      C    72     53.209     51.490      1.719  1
        1   695  .     9     1     1     A    72    72   ALA    CB      C    72     19.303     22.207     -2.904  1
        1   696  .     9     1     1     A    72    72   ALA     N      N    72    126.785    119.212      7.573  1
        1   697  .     9     1     1     A    73    73   THR     H      H    73      8.010      8.526     -0.516  1
        1   698  .     9     1     1     A    73    73   THR    HA      H    73      4.325      4.718     -0.393  1
        1   703  .     9     1     1     A    73    73   THR     C      C    73    175.529    172.968      2.561  1
        1   704  .     9     1     1     A    73    73   THR    CA      C    73     61.959     60.542      1.417  1
        1   705  .     9     1     1     A    73    73   THR    CB      C    73     70.163     70.463     -0.300  1
        1   707  .     9     1     1     A    73    73   THR     N      N    73    112.866    112.570      0.296  1
        1   708  .     9     1     1     A    74    74   GLY     H      H    74      8.322      8.600     -0.278  1
        1   709  .     9     1     1     A    74    74   GLY   HA2      H    74      3.898      4.014     -0.116  1
        1   710  .     9     1     1     A    74    74   GLY   HA3      H    74      3.899      4.019     -0.120  1
        1   711  .     9     1     1     A    74    74   GLY     C      C    74    174.126    173.040      1.086  1
        1   712  .     9     1     1     A    74    74   GLY    CA      C    74     45.806     44.488      1.318  1
        1   713  .     9     1     1     A    74    74   GLY     N      N    74    112.599    114.158     -1.559  1
        1   714  .     9     1     1     A    75    75   GLN     H      H    75      8.191      8.446     -0.255  1
        1   715  .     9     1     1     A    75    75   GLN    HA      H    75      4.247      4.937     -0.690  1
        1   720  .     9     1     1     A    75    75   GLN     C      C    75    176.550    176.452      0.098  1
        1   721  .     9     1     1     A    75    75   GLN    CA      C    75     55.944     54.419      1.525  1
        1   722  .     9     1     1     A    75    75   GLN    CB      C    75     29.694     32.033     -2.339  1
        1   724  .     9     1     1     A    75    75   GLN     N      N    75    121.127    118.932      2.195  1
        1   725  .     9     1     1     A    76    76   GLY     H      H    76      8.440      8.712     -0.272  1
        1   726  .     9     1     1     A    76    76   GLY   HA2      H    76      3.679      3.872     -0.193  1
        1   727  .     9     1     1     A    76    76   GLY   HA3      H    76      4.231      3.874      0.357  1
        1   728  .     9     1     1     A    76    76   GLY     C      C    76    174.677    175.118     -0.441  1
        1   729  .     9     1     1     A    76    76   GLY    CA      C    76     45.593     47.042     -1.449  1
        1   730  .     9     1     1     A    76    76   GLY     N      N    76    111.119    111.411     -0.292  1
        1   731  .     9     1     1     A    77    77   GLN     H      H    77      7.980      7.936      0.044  1
        1   732  .     9     1     1     A    77    77   GLN    HA      H    77      4.393      3.846      0.547  1
        1   739  .     9     1     1     A    77    77   GLN     C      C    77    177.685    175.112      2.573  1
        1   740  .     9     1     1     A    77    77   GLN    CA      C    77     57.038     57.172     -0.134  1
        1   741  .     9     1     1     A    77    77   GLN    CB      C    77     31.334     26.718      4.616  1
        1   743  .     9     1     1     A    77    77   GLN     N      N    77    122.155    114.864      7.291  1
        1   745  .     9     1     1     A    78    78   LYS     H      H    78      9.008      8.073      0.935  1
        1   746  .     9     1     1     A    78    78   LYS    HA      H    78      4.349      4.420     -0.071  1
        1   755  .     9     1     1     A    78    78   LYS     C      C    78    176.456    175.391      1.065  1
        1   756  .     9     1     1     A    78    78   LYS    CA      C    78     56.401     56.242      0.159  1
        1   757  .     9     1     1     A    78    78   LYS    CB      C    78     32.989     34.057     -1.068  1
        1   761  .     9     1     1     A    78    78   LYS     N      N    78    125.240    119.316      5.924  1
        1   762  .     9     1     1     A    79    79   SER     H      H    79      8.377      8.721     -0.344  1
        1   763  .     9     1     1     A    79    79   SER    HA      H    79      4.490      5.353     -0.863  1
        1   766  .     9     1     1     A    79    79   SER     C      C    79    174.064    172.962      1.102  1
        1   767  .     9     1     1     A    79    79   SER    CA      C    79     58.331     57.758      0.573  1
        1   768  .     9     1     1     A    79    79   SER    CB      C    79     64.349     65.260     -0.911  1
        1   769  .     9     1     1     A    79    79   SER     N      N    79    118.463    116.665      1.798  1
        1   770  .     9     1     1     A    80    80   ALA     H      H    80      8.417      8.739     -0.322  1
        1   771  .     9     1     1     A    80    80   ALA    HA      H    80      4.417      4.936     -0.519  1
        1   775  .     9     1     1     A    80    80   ALA     C      C    80    177.542    176.797      0.745  1
        1   776  .     9     1     1     A    80    80   ALA    CA      C    80     52.479     51.758      0.721  1
        1   777  .     9     1     1     A    80    80   ALA    CB      C    80     19.794     21.768     -1.974  1
        1   778  .     9     1     1     A    80    80   ALA     N      N    80    127.316    126.889      0.427  1
        1   779  .     9     1     1     A    81    81   GLY     H      H    81      8.257      8.590     -0.333  1
        1   780  .     9     1     1     A    81    81   GLY   HA2      H    81      3.898      4.135     -0.237  1
        1   781  .     9     1     1     A    81    81   GLY   HA3      H    81      3.899      4.157     -0.258  1
        1   782  .     9     1     1     A    81    81   GLY     C      C    81    172.701    174.688     -1.987  1
        1   783  .     9     1     1     A    81    81   GLY    CA      C    81     45.006     45.700     -0.694  1
        1   784  .     9     1     1     A    81    81   GLY     N      N    81    109.781    108.998      0.783  1
        1   785  .     9     1     1     A    82    82   ASP     H      H    82      8.098      8.283     -0.185  1
        1   786  .     9     1     1     A    82    82   ASP    HA      H    82      5.046      4.944      0.102  1
        1   789  .     9     1     1     A    82    82   ASP     C      C    82    176.035    175.564      0.471  1
        1   790  .     9     1     1     A    82    82   ASP    CA      C    82     53.756     54.420     -0.664  1
        1   791  .     9     1     1     A    82    82   ASP    CB      C    82     42.819     41.704      1.115  1
        1   792  .     9     1     1     A    82    82   ASP     N      N    82    121.105    119.906      1.199  1
        1   793  .     9     1     1     A    83    83   THR     H      H    83      8.830      8.561      0.269  1
        1   794  .     9     1     1     A    83    83   THR    HA      H    83      4.192      4.946     -0.754  1
        1   799  .     9     1     1     A    83    83   THR     C      C    83    172.449    172.854     -0.405  1
        1   800  .     9     1     1     A    83    83   THR    CA      C    83     61.927     61.372      0.555  1
        1   801  .     9     1     1     A    83    83   THR    CB      C    83     70.701     72.054     -1.353  1
        1   803  .     9     1     1     A    83    83   THR     N      N    83    119.545    115.950      3.595  1
        1   804  .     9     1     1     A    84    84   SER     H      H    84      8.015      8.577     -0.562  1
        1   805  .     9     1     1     A    84    84   SER    HA      H    84      5.103      5.013      0.090  1
        1   808  .     9     1     1     A    84    84   SER     C      C    84    172.669    173.189     -0.520  1
        1   809  .     9     1     1     A    84    84   SER    CA      C    84     57.038     56.792      0.246  1
        1   810  .     9     1     1     A    84    84   SER    CB      C    84     64.147     64.227     -0.080  1
        1   811  .     9     1     1     A    84    84   SER     N      N    84    121.702    122.245     -0.543  1
        1   812  .     9     1     1     A    85    85   PHE     H      H    85      9.168      8.354      0.814  1
        1   813  .     9     1     1     A    85    85   PHE    HA      H    85      5.186      5.539     -0.353  1
        1   820  .     9     1     1     A    85    85   PHE     C      C    85    176.471    172.809      3.662  1
        1   821  .     9     1     1     A    85    85   PHE    CA      C    85     55.944     55.360      0.584  1
        1   822  .     9     1     1     A    85    85   PHE    CB      C    85     43.366     42.579      0.787  1
        1   823  .     9     1     1     A    85    85   PHE     N      N    85    122.846    122.788      0.058  1
        1   824  .     9     1     1     A    86    86   THR     H      H    86      8.821      8.668      0.153  1
        1   825  .     9     1     1     A    86    86   THR    HA      H    86      4.661      4.629      0.032  1
        1   830  .     9     1     1     A    86    86   THR     C      C    86    173.396    173.970     -0.574  1
        1   831  .     9     1     1     A    86    86   THR    CA      C    86     63.528     61.973      1.555  1
        1   832  .     9     1     1     A    86    86   THR    CB      C    86     67.840     70.418     -2.578  1
        1   834  .     9     1     1     A    86    86   THR     N      N    86    120.349    118.133      2.216  1
        1   835  .     9     1     1     A    87    87   LEU     H      H    87      8.860      8.805      0.055  1
        1   836  .     9     1     1     A    87    87   LEU    HA      H    87      4.841      5.463     -0.622  1
        1   846  .     9     1     1     A    87    87   LEU    CA      C    87     52.663     53.123     -0.460  1
        1   847  .     9     1     1     A    87    87   LEU    CB      C    87     42.819     46.973     -4.154  1
        1   851  .     9     1     1     A    87    87   LEU     N      N    87    129.654    124.529      5.125  1
        1   852  .     9     1     1     A    88    88   ALA     H      H    88      7.957      8.234     -0.277  1
        1   853  .     9     1     1     A    88    88   ALA    HA      H    88      5.408      5.133      0.275  1
        1   857  .     9     1     1     A    88    88   ALA     C      C    88    176.079    175.289      0.790  1
        1   858  .     9     1     1     A    88    88   ALA    CA      C    88     49.928     51.410     -1.482  1
        1   859  .     9     1     1     A    88    88   ALA    CB      C    88     24.225     22.978      1.247  1
        1   860  .     9     1     1     A    88    88   ALA     N      N    88    121.170    120.131      1.039  1
        1   861  .     9     1     1     A    89    89   TRP     H      H    89      9.280      9.234      0.046  1
        1   862  .     9     1     1     A    89    89   TRP    HA      H    89      4.672      5.537     -0.865  1
        1   869  .     9     1     1     A    89    89   TRP     C      C    89    175.284    174.951      0.333  1
        1   870  .     9     1     1     A    89    89   TRP    CA      C    89     59.225     55.744      3.481  1
        1   871  .     9     1     1     A    89    89   TRP    CB      C    89     32.975     31.899      1.076  1
        1   874  .     9     1     1     A    89    89   TRP     N      N    89    120.987    125.458     -4.471  1
        1   876  .     9     1     1     A    90    90   MET     H      H    90      9.175      8.438      0.737  1
        1   877  .     9     1     1     A    90    90   MET    HA      H    90      4.982      4.842      0.140  1
        1   885  .     9     1     1     A    90    90   MET    CA      C    90     53.209     54.374     -1.165  1
        1   886  .     9     1     1     A    90    90   MET    CB      C    90     31.334     32.702     -1.368  1
        1   888  .     9     1     1     A    90    90   MET     N      N    90    123.952    126.163     -2.211  1
        1   889  .     9     1     1     A    91    91   PRO    HA      H    91      4.272      4.262      0.010  1
        1   896  .     9     1     1     A    91    91   PRO     C      C    91    177.818    177.440      0.378  1
        1   897  .     9     1     1     A    91    91   PRO    CA      C    91     64.688     63.819      0.869  1
        1   898  .     9     1     1     A    91    91   PRO    CB      C    91     31.321     31.274      0.047  1
        1   901  .     9     1     1     A    92    92   GLY     H      H    92      8.761      8.685      0.076  1
        1   902  .     9     1     1     A    92    92   GLY   HA2      H    92      4.255      3.790      0.465  1
        1   903  .     9     1     1     A    92    92   GLY   HA3      H    92      3.647      3.803     -0.156  1
        1   904  .     9     1     1     A    92    92   GLY    CA      C    92     45.572     45.247      0.325  1
        1   905  .     9     1     1     A    92    92   GLY     N      N    92    114.559    112.567      1.992  1
        1   906  .     9     1     1     A    93    93   GLU     H      H    93      8.190      7.153      1.037  1
        1   907  .     9     1     1     A    93    93   GLU    HA      H    93      4.291      4.585     -0.294  1
        1   912  .     9     1     1     A    93    93   GLU    CA      C    93     55.988     54.339      1.649  1
        1   913  .     9     1     1     A    93    93   GLU    CB      C    93     29.632     31.814     -2.182  1
        1   915  .     9     1     1     A    93    93   GLU     N      N    93    121.127    119.042      2.085  1
        1   916  .     9     1     1     A    94    94   GLN     H      H    94      8.389      8.444     -0.055  1
        1   917  .     9     1     1     A    94    94   GLN    HA      H    94      4.428      5.305     -0.877  1
        1   922  .     9     1     1     A    94    94   GLN     C      C    94    175.744    176.567     -0.823  1
        1   923  .     9     1     1     A    94    94   GLN    CA      C    94     56.102     54.293      1.809  1
        1   924  .     9     1     1     A    94    94   GLN    CB      C    94     29.957     32.422     -2.465  1
        1   926  .     9     1     1     A    94    94   GLN     N      N    94    123.980    119.215      4.765  1
        1   927  .     9     1     1     A    95    95   GLY     H      H    95      8.328      8.758     -0.430  1
        1   928  .     9     1     1     A    95    95   GLY   HA2      H    95      5.387      4.138      1.249  1
        1   929  .     9     1     1     A    95    95   GLY   HA3      H    95      3.787      4.335     -0.548  1
        1   930  .     9     1     1     A    95    95   GLY     C      C    95    175.083    176.124     -1.041  1
        1   931  .     9     1     1     A    95    95   GLY    CA      C    95     46.763     45.761      1.002  1
        1   932  .     9     1     1     A    95    95   GLY     N      N    95    110.618    111.060     -0.442  1
        1   933  .     9     1     1     A    96    96   GLN     H      H    96      7.753      8.617     -0.864  1
        1   934  .     9     1     1     A    96    96   GLN    HA      H    96      3.342      3.791     -0.449  1
        1   941  .     9     1     1     A    96    96   GLN     C      C    96    177.938    178.448     -0.510  1
        1   942  .     9     1     1     A    96    96   GLN    CA      C    96     60.319     58.922      1.397  1
        1   943  .     9     1     1     A    96    96   GLN    CB      C    96     28.600     28.245      0.355  1
        1   945  .     9     1     1     A    96    96   GLN     N      N    96    121.934    121.488      0.446  1
        1   947  .     9     1     1     A    97    97   GLN     H      H    97      8.221      8.439     -0.218  1
        1   948  .     9     1     1     A    97    97   GLN    HA      H    97      3.931      4.078     -0.147  1
        1   953  .     9     1     1     A    97    97   GLN     C      C    97    178.785    178.027      0.758  1
        1   954  .     9     1     1     A    97    97   GLN    CA      C    97     59.141     58.364      0.777  1
        1   955  .     9     1     1     A    97    97   GLN    CB      C    97     27.734     28.216     -0.482  1
        1   957  .     9     1     1     A    97    97   GLN     N      N    97    118.292    117.639      0.653  1
        1   958  .     9     1     1     A    98    98   ALA     H      H    98      7.828      7.995     -0.167  1
        1   959  .     9     1     1     A    98    98   ALA    HA      H    98      4.210      4.085      0.125  1
        1   963  .     9     1     1     A    98    98   ALA    CA      C    98     55.149     55.305     -0.156  1
        1   964  .     9     1     1     A    98    98   ALA    CB      C    98     18.108     18.782     -0.674  1
        1   965  .     9     1     1     A    98    98   ALA     N      N    98    125.295    122.806      2.489  1
        1   966  .     9     1     1     A    99    99   LEU     H      H    99      7.984      8.297     -0.313  1
        1   967  .     9     1     1     A    99    99   LEU    HA      H    99      4.338      4.231      0.107  1
        1   970  .     9     1     1     A    99    99   LEU    CA      C    99     58.474     58.021      0.453  1
        1   971  .     9     1     1     A    99    99   LEU    CB      C    99     41.882     41.884     -0.002  1
        1   972  .     9     1     1     A    99    99   LEU     N      N    99    123.188    118.369      4.819  1
        1   973  .     9     1     1     A   100   100   LEU    HA      H   100      3.964      4.096     -0.132  1
        1   983  .     9     1     1     A   100   100   LEU    CA      C   100     58.444     58.113      0.331  1
        1   984  .     9     1     1     A   100   100   LEU    CB      C   100     41.076     41.431     -0.355  1
        1   988  .     9     1     1     A   101   101   ALA     H      H   101      8.324      8.549     -0.225  1
        1   989  .     9     1     1     A   101   101   ALA    HA      H   101      4.322      4.158      0.164  1
        1   993  .     9     1     1     A   101   101   ALA    CA      C   101     55.293     54.887      0.406  1
        1   994  .     9     1     1     A   101   101   ALA    CB      C   101     18.299     18.410     -0.111  1
        1   995  .     9     1     1     A   101   101   ALA     N      N   101    122.891    120.551      2.340  1
        1   996  .     9     1     1     A   102   102   TRP     H      H   102      7.976      8.423     -0.447  1
        1   997  .     9     1     1     A   102   102   TRP    HA      H   102      5.149      4.453      0.696  1
        1  1003  .     9     1     1     A   102   102   TRP     C      C   102    179.862    178.176      1.686  1
        1  1004  .     9     1     1     A   102   102   TRP    CA      C   102     58.053     61.039     -2.986  1
        1  1005  .     9     1     1     A   102   102   TRP    CB      C   102     29.865     29.569      0.296  1
        1  1006  .     9     1     1     A   102   102   TRP     N      N   102    123.270    121.121      2.149  1
        1  1008  .     9     1     1     A   103   103   PHE     H      H   103      8.584      8.433      0.151  1
        1  1009  .     9     1     1     A   103   103   PHE    HA      H   103      4.229      4.087      0.142  1
        1  1016  .     9     1     1     A   103   103   PHE    CA      C   103     61.028     61.264     -0.236  1
        1  1017  .     9     1     1     A   103   103   PHE    CB      C   103     39.139     39.163     -0.024  1
        1  1018  .     9     1     1     A   103   103   PHE     N      N   103    122.599    120.833      1.766  1
        1  1019  .     9     1     1     A   104   104   ASN     H      H   104      8.934      8.444      0.490  1
        1  1020  .     9     1     1     A   104   104   ASN    HA      H   104      4.038      4.241     -0.203  1
        1  1023  .     9     1     1     A   104   104   ASN    CA      C   104     56.003     56.405     -0.402  1
        1  1024  .     9     1     1     A   104   104   ASN    CB      C   104     38.588     38.411      0.177  1
        1  1025  .     9     1     1     A   104   104   ASN     N      N   104    119.177    117.549      1.628  1
        1  1026  .     9     1     1     A   105   105   GLU     H      H   105      8.382      8.177      0.205  1
        1  1027  .     9     1     1     A   105   105   GLU    HA      H   105      4.082      4.080      0.002  1
        1  1032  .     9     1     1     A   105   105   GLU     C      C   105    179.245    176.772      2.473  1
        1  1033  .     9     1     1     A   105   105   GLU    CA      C   105     58.735     59.106     -0.371  1
        1  1034  .     9     1     1     A   105   105   GLU    CB      C   105     29.702     29.015      0.687  1
        1  1036  .     9     1     1     A   105   105   GLU     N      N   105    121.876    119.472      2.404  1
        1  1037  .     9     1     1     A   106   106   GLY     H      H   106      8.120      8.087      0.033  1
        1  1038  .     9     1     1     A   106   106   GLY   HA2      H   106      3.828      3.865     -0.037  1
        1  1039  .     9     1     1     A   106   106   GLY   HA3      H   106      4.208      3.996      0.212  1
        1  1040  .     9     1     1     A   106   106   GLY     C      C   106    174.004    173.746      0.258  1
        1  1041  .     9     1     1     A   106   106   GLY    CA      C   106     46.158     46.756     -0.598  1
        1  1042  .     9     1     1     A   106   106   GLY     N      N   106    107.044    108.124     -1.080  1
        1  1043  .     9     1     1     A   107   107   ASP     H      H   107      9.678      8.052      1.626  1
        1  1044  .     9     1     1     A   107   107   ASP    HA      H   107      4.607      5.170     -0.563  1
        1  1047  .     9     1     1     A   107   107   ASP     C      C   107    175.834    175.666      0.168  1
        1  1048  .     9     1     1     A   107   107   ASP    CA      C   107     53.209     52.514      0.695  1
        1  1049  .     9     1     1     A   107   107   ASP    CB      C   107     40.631     44.659     -4.028  1
        1  1050  .     9     1     1     A   107   107   ASP     N      N   107    118.063    119.183     -1.120  1
        1  1051  .     9     1     1     A   108   108   THR     H      H   108      8.947      8.665      0.282  1
        1  1052  .     9     1     1     A   108   108   THR    HA      H   108      4.926      4.600      0.326  1
        1  1057  .     9     1     1     A   108   108   THR     C      C   108    174.914    174.582      0.332  1
        1  1058  .     9     1     1     A   108   108   THR    CA      C   108     63.059     64.275     -1.216  1
        1  1059  .     9     1     1     A   108   108   THR    CB      C   108     69.075     69.229     -0.154  1
        1  1061  .     9     1     1     A   108   108   THR     N      N   108    121.454    115.764      5.690  1
        1  1062  .     9     1     1     A   109   109   ARG     H      H   109      9.778      8.814      0.964  1
        1  1063  .     9     1     1     A   109   109   ARG    HA      H   109      4.927      5.202     -0.275  1
        1  1066  .     9     1     1     A   109   109   ARG     C      C   109    175.229    174.929      0.300  1
        1  1067  .     9     1     1     A   109   109   ARG    CA      C   109     54.850     54.307      0.543  1
        1  1068  .     9     1     1     A   109   109   ARG    CB      C   109     36.256     35.071      1.185  1
        1  1070  .     9     1     1     A   109   109   ARG     N      N   109    128.690    125.346      3.344  1
        1  1071  .     9     1     1     A   110   110   ALA     H      H   110      8.829      8.937     -0.108  1
        1  1072  .     9     1     1     A   110   110   ALA    HA      H   110      5.539      5.428      0.111  1
        1  1076  .     9     1     1     A   110   110   ALA     C      C   110    175.336    175.562     -0.226  1
        1  1077  .     9     1     1     A   110   110   ALA    CA      C   110     50.994     51.498     -0.504  1
        1  1078  .     9     1     1     A   110   110   ALA    CB      C   110     19.303     21.563     -2.260  1
        1  1079  .     9     1     1     A   110   110   ALA     N      N   110    124.304    121.487      2.817  1
        1  1080  .     9     1     1     A   111   111   TYR     H      H   111      9.393      8.876      0.517  1
        1  1081  .     9     1     1     A   111   111   TYR    HA      H   111      5.860      5.864     -0.004  1
        1  1084  .     9     1     1     A   111   111   TYR     C      C   111    171.714    173.084     -1.370  1
        1  1085  .     9     1     1     A   111   111   TYR    CA      C   111     55.944     55.182      0.762  1
        1  1086  .     9     1     1     A   111   111   TYR    CB      C   111     40.959     42.102     -1.143  1
        1  1087  .     9     1     1     A   111   111   TYR     N      N   111    121.169    119.529      1.640  1
        1  1088  .     9     1     1     A   112   112   LYS     H      H   112      9.795      9.090      0.705  1
        1  1089  .     9     1     1     A   112   112   LYS    HA      H   112      5.751      5.140      0.611  1
        1  1094  .     9     1     1     A   112   112   LYS     C      C   112    173.215    174.442     -1.227  1
        1  1095  .     9     1     1     A   112   112   LYS    CA      C   112     53.209     54.172     -0.963  1
        1  1096  .     9     1     1     A   112   112   LYS    CB      C   112     36.256     35.575      0.681  1
        1  1098  .     9     1     1     A   112   112   LYS     N      N   112    118.560    119.072     -0.512  1
        1  1099  .     9     1     1     A   113   113   ILE     H      H   113      8.705      8.775     -0.070  1
        1  1100  .     9     1     1     A   113   113   ILE    HA      H   113      4.990      4.223      0.767  1
        1  1110  .     9     1     1     A   113   113   ILE     C      C   113    174.513    175.340     -0.827  1
        1  1111  .     9     1     1     A   113   113   ILE    CA      C   113     58.779     59.755     -0.976  1
        1  1112  .     9     1     1     A   113   113   ILE    CB      C   113     40.175     39.480      0.695  1
        1  1116  .     9     1     1     A   113   113   ILE     N      N   113    123.405    124.551     -1.146  1
        1  1117  .     9     1     1     A   114   114   ARG     H      H   114      8.703      7.496      1.207  1
        1  1118  .     9     1     1     A   114   114   ARG    HA      H   114      4.849      4.306      0.543  1
        1  1119  .     9     1     1     A   114   114   ARG     C      C   114    175.119    175.734     -0.615  1
        1  1120  .     9     1     1     A   114   114   ARG    CA      C   114     54.303     55.839     -1.536  1
        1  1121  .     9     1     1     A   114   114   ARG    CB      C   114     30.787     30.445      0.342  1
        1  1122  .     9     1     1     A   114   114   ARG     N      N   114    126.192    126.192      0.000  1
        1  1123  .     9     1     1     A   115   115   PHE     H      H   115      8.646      8.963     -0.317  1
        1  1124  .     9     1     1     A   115   115   PHE    HA      H   115      4.781      4.727      0.054  1
        1  1131  .     9     1     1     A   115   115   PHE    CA      C   115     58.131     56.240      1.891  1
        1  1132  .     9     1     1     A   115   115   PHE    CB      C   115     38.444     40.427     -1.983  1
        1  1137  .     9     1     1     A   115   115   PHE     N      N   115    126.210    121.047      5.163  1
        1  1138  .     9     1     1     A   116   116   PRO    HA      H   116      4.415      4.485     -0.070  1
        1  1145  .     9     1     1     A   116   116   PRO     C      C   116    176.754    177.852     -1.098  1
        1  1146  .     9     1     1     A   116   116   PRO    CA      C   116     65.563     64.989      0.574  1
        1  1147  .     9     1     1     A   116   116   PRO    CB      C   116     31.838     31.781      0.057  1
        1  1149  .     9     1     1     A   117   117   ASN     H      H   117      7.690      8.239     -0.549  1
        1  1150  .     9     1     1     A   117   117   ASN    HA      H   117      4.608      4.854     -0.246  1
        1  1153  .     9     1     1     A   117   117   ASN     C      C   117    176.337    175.685      0.652  1
        1  1154  .     9     1     1     A   117   117   ASN    CA      C   117     52.116     52.738     -0.622  1
        1  1155  .     9     1     1     A   117   117   ASN    CB      C   117     37.350     38.365     -1.015  1
        1  1156  .     9     1     1     A   117   117   ASN     N      N   117    114.119    113.142      0.977  1
        1  1157  .     9     1     1     A   118   118   GLY     H      H   118      8.402      8.005      0.397  1
        1  1158  .     9     1     1     A   118   118   GLY   HA2      H   118      4.315      3.949      0.366  1
        1  1159  .     9     1     1     A   118   118   GLY   HA3      H   118      3.679      3.968     -0.289  1
        1  1160  .     9     1     1     A   118   118   GLY     C      C   118    174.805    173.801      1.004  1
        1  1161  .     9     1     1     A   118   118   GLY    CA      C   118     45.553     44.965      0.588  1
        1  1162  .     9     1     1     A   118   118   GLY     N      N   118    109.651    106.175      3.476  1
        1  1163  .     9     1     1     A   119   119   THR     H      H   119      7.550      7.834     -0.284  1
        1  1164  .     9     1     1     A   119   119   THR    HA      H   119      4.323      4.686     -0.363  1
        1  1169  .     9     1     1     A   119   119   THR     C      C   119    173.358    172.857      0.501  1
        1  1170  .     9     1     1     A   119   119   THR    CA      C   119     62.638     59.872      2.766  1
        1  1171  .     9     1     1     A   119   119   THR    CB      C   119     70.874     70.846      0.028  1
        1  1173  .     9     1     1     A   119   119   THR     N      N   119    114.385    115.666     -1.281  1
        1  1174  .     9     1     1     A   120   120   VAL     H      H   120      8.245      8.640     -0.395  1
        1  1175  .     9     1     1     A   120   120   VAL    HA      H   120      5.483      4.711      0.772  1
        1  1183  .     9     1     1     A   120   120   VAL     C      C   120    174.445    172.947      1.498  1
        1  1184  .     9     1     1     A   120   120   VAL    CA      C   120     59.225     60.170     -0.945  1
        1  1185  .     9     1     1     A   120   120   VAL    CB      C   120     35.709     35.408      0.301  1
        1  1188  .     9     1     1     A   120   120   VAL     N      N   120    118.920    122.671     -3.751  1
        1  1189  .     9     1     1     A   121   121   ASP     H      H   121      8.319      9.120     -0.801  1
        1  1190  .     9     1     1     A   121   121   ASP    HA      H   121      4.987      5.219     -0.232  1
        1  1193  .     9     1     1     A   121   121   ASP     C      C   121    174.017    175.152     -1.135  1
        1  1194  .     9     1     1     A   121   121   ASP    CA      C   121     53.209     53.237     -0.028  1
        1  1195  .     9     1     1     A   121   121   ASP    CB      C   121     45.449     42.831      2.618  1
        1  1196  .     9     1     1     A   121   121   ASP     N      N   121    126.533    127.151     -0.618  1
        1  1197  .     9     1     1     A   122   122   VAL     H      H   122      7.849      8.601     -0.752  1
        1  1198  .     9     1     1     A   122   122   VAL    HA      H   122      4.384      4.409     -0.025  1
        1  1206  .     9     1     1     A   122   122   VAL     C      C   122    173.657    175.074     -1.417  1
        1  1207  .     9     1     1     A   122   122   VAL    CA      C   122     61.413     61.600     -0.187  1
        1  1208  .     9     1     1     A   122   122   VAL    CB      C   122     33.522     31.880      1.642  1
        1  1211  .     9     1     1     A   122   122   VAL     N      N   122    122.828    125.338     -2.510  1
        1  1212  .     9     1     1     A   123   123   PHE     H      H   123      8.906      9.010     -0.104  1
        1  1213  .     9     1     1     A   123   123   PHE    HA      H   123      4.728      5.072     -0.344  1
        1  1220  .     9     1     1     A   123   123   PHE     C      C   123    173.466    174.522     -1.056  1
        1  1221  .     9     1     1     A   123   123   PHE    CA      C   123     55.944     55.763      0.181  1
        1  1222  .     9     1     1     A   123   123   PHE    CB      C   123     43.912     43.242      0.670  1
        1  1223  .     9     1     1     A   123   123   PHE     N      N   123    127.593    125.048      2.545  1
        1  1224  .     9     1     1     A   124   124   ARG     H      H   124      8.445      8.668     -0.223  1
        1  1225  .     9     1     1     A   124   124   ARG    HA      H   124      5.493      5.309      0.184  1
        1  1232  .     9     1     1     A   124   124   ARG     C      C   124    175.853    175.072      0.781  1
        1  1233  .     9     1     1     A   124   124   ARG    CA      C   124     55.944     54.905      1.039  1
        1  1234  .     9     1     1     A   124   124   ARG    CB      C   124     34.069     33.898      0.171  1
        1  1237  .     9     1     1     A   124   124   ARG     N      N   124    118.854    119.854     -1.000  1
        1  1238  .     9     1     1     A   125   125   GLY     H      H   125      9.310      8.704      0.606  1
        1  1239  .     9     1     1     A   125   125   GLY   HA2      H   125      4.719      4.343      0.376  1
        1  1240  .     9     1     1     A   125   125   GLY   HA3      H   125      4.718      4.351      0.367  1
        1  1241  .     9     1     1     A   125   125   GLY     C      C   125    169.842    173.218     -3.376  1
        1  1242  .     9     1     1     A   125   125   GLY    CA      C   125     47.554     44.339      3.215  1
        1  1243  .     9     1     1     A   125   125   GLY     N      N   125    110.769    107.832      2.937  1
        1  1244  .     9     1     1     A   126   126   TRP     H      H   126      8.593      8.663     -0.070  1
        1  1245  .     9     1     1     A   126   126   TRP    HA      H   126      5.169      5.860     -0.691  1
        1  1249  .     9     1     1     A   126   126   TRP    CA      C   126     54.535     54.711     -0.176  1
        1  1250  .     9     1     1     A   126   126   TRP    CB      C   126     31.334     33.444     -2.110  1
        1  1251  .     9     1     1     A   126   126   TRP     N      N   126    119.982    117.094      2.888  1
        1  1253  .     9     1     1     A   127   127   VAL    HA      H   127      3.648      4.314     -0.666  1
        1  1261  .     9     1     1     A   127   127   VAL    CA      C   127     62.803     60.877      1.926  1
        1  1262  .     9     1     1     A   127   127   VAL    CB      C   127     31.424     33.384     -1.960  1
        1  1265  .     9     1     1     A   128   128   SER    HA      H   128      4.656      4.703     -0.047  1
        1  1268  .     9     1     1     A   128   128   SER     C      C   128    176.414    173.654      2.760  1
        1  1269  .     9     1     1     A   128   128   SER    CA      C   128     58.014     57.151      0.863  1
        1  1270  .     9     1     1     A   128   128   SER    CB      C   128     64.252     64.280     -0.028  1
        1  1271  .     9     1     1     A   129   129   SER     H      H   129      7.664      7.810     -0.146  1
        1  1272  .     9     1     1     A   129   129   SER    HA      H   129      4.497      4.648     -0.151  1
        1  1275  .     9     1     1     A   129   129   SER    CA      C   129     58.678     56.745      1.933  1
        1  1276  .     9     1     1     A   129   129   SER    CB      C   129     64.706     63.784      0.922  1
        1  1277  .     9     1     1     A   129   129   SER     N      N   129    116.450    117.278     -0.828  1
        1  1278  .     9     1     1     A   130   130   ILE     H      H   130      7.980      7.568      0.412  1
        1  1279  .     9     1     1     A   130   130   ILE    HA      H   130      4.476      4.514     -0.038  1
        1  1289  .     9     1     1     A   130   130   ILE     C      C   130    173.943    175.098     -1.155  1
        1  1290  .     9     1     1     A   130   130   ILE    CA      C   130     60.025     59.455      0.570  1
        1  1291  .     9     1     1     A   130   130   ILE    CB      C   130     41.031     39.002      2.029  1
        1  1295  .     9     1     1     A   130   130   ILE     N      N   130    122.154    123.179     -1.025  1
        1  1296  .     9     1     1     A   131   131   GLY     H      H   131      8.739      8.392      0.347  1
        1  1297  .     9     1     1     A   131   131   GLY   HA2      H   131      4.178      3.824      0.354  1
        1  1298  .     9     1     1     A   131   131   GLY   HA3      H   131      3.897      3.932     -0.035  1
        1  1299  .     9     1     1     A   131   131   GLY     C      C   131    173.163    173.071      0.092  1
        1  1300  .     9     1     1     A   131   131   GLY    CA      C   131     44.002     44.352     -0.350  1
        1  1301  .     9     1     1     A   131   131   GLY     N      N   131    115.792    115.137      0.655  1
        1  1302  .     9     1     1     A   132   132   LYS     H      H   132      8.128      8.318     -0.190  1
        1  1303  .     9     1     1     A   132   132   LYS    HA      H   132      4.012      4.727     -0.715  1
        1  1312  .     9     1     1     A   132   132   LYS     C      C   132    175.824    176.348     -0.524  1
        1  1313  .     9     1     1     A   132   132   LYS    CA      C   132     56.143     54.480      1.663  1
        1  1314  .     9     1     1     A   132   132   LYS    CB      C   132     33.106     34.666     -1.560  1
        1  1318  .     9     1     1     A   132   132   LYS     N      N   132    120.650    122.000     -1.350  1
        1  1319  .     9     1     1     A   133   133   ALA     H      H   133      8.332      8.689     -0.357  1
        1  1320  .     9     1     1     A   133   133   ALA    HA      H   133      4.568      4.866     -0.298  1
        1  1324  .     9     1     1     A   133   133   ALA     C      C   133    177.729    176.891      0.838  1
        1  1325  .     9     1     1     A   133   133   ALA    CA      C   133     52.444     50.952      1.492  1
        1  1326  .     9     1     1     A   133   133   ALA    CB      C   133     18.161     20.009     -1.848  1
        1  1327  .     9     1     1     A   133   133   ALA     N      N   133    126.165    126.697     -0.532  1
        1  1328  .     9     1     1     A   134   134   VAL     H      H   134      9.229      8.727      0.502  1
        1  1329  .     9     1     1     A   134   134   VAL    HA      H   134      4.207      4.392     -0.185  1
        1  1337  .     9     1     1     A   134   134   VAL     C      C   134    175.861    175.731      0.130  1
        1  1338  .     9     1     1     A   134   134   VAL    CA      C   134     61.959     61.970     -0.011  1
        1  1339  .     9     1     1     A   134   134   VAL    CB      C   134     33.522     32.161      1.361  1
        1  1342  .     9     1     1     A   134   134   VAL     N      N   134    128.628    122.805      5.823  1
        1  1343  .     9     1     1     A   135   135   THR     H      H   135      8.714      8.740     -0.026  1
        1  1344  .     9     1     1     A   135   135   THR    HA      H   135      4.881      5.028     -0.147  1
        1  1349  .     9     1     1     A   135   135   THR     C      C   135    173.862    173.883     -0.021  1
        1  1350  .     9     1     1     A   135   135   THR    CA      C   135     61.984     61.898      0.086  1
        1  1351  .     9     1     1     A   135   135   THR    CB      C   135     69.634     70.338     -0.704  1
        1  1353  .     9     1     1     A   135   135   THR     N      N   135    124.656    123.009      1.647  1
        1  1354  .     9     1     1     A   136   136   ALA     H      H   136      8.735      9.017     -0.282  1
        1  1355  .     9     1     1     A   136   136   ALA    HA      H   136      4.580      4.591     -0.011  1
        1  1359  .     9     1     1     A   136   136   ALA     C      C   136    176.491    176.354      0.137  1
        1  1360  .     9     1     1     A   136   136   ALA    CA      C   136     51.569     51.663     -0.094  1
        1  1361  .     9     1     1     A   136   136   ALA    CB      C   136     20.397     21.945     -1.548  1
        1  1362  .     9     1     1     A   136   136   ALA     N      N   136    132.099    126.045      6.054  1
        1  1363  .     9     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .     9     1     1     A   137   137   LYS    HA      H   137      3.850      3.953     -0.103  1
        1  1373  .     9     1     1     A   137   137   LYS     C      C   137    176.055    175.891      0.164  1
        1  1374  .     9     1     1     A   137   137   LYS    CA      C   137     58.678     57.572      1.106  1
        1  1375  .     9     1     1     A   137   137   LYS    CB      C   137     30.787     30.366      0.421  1
        1  1379  .     9     1     1     A   137   137   LYS     N      N   137    124.450    124.960     -0.510  1
        1  1380  .     9     1     1     A   138   138   GLU     H      H   138      8.679      8.597      0.082  1
        1  1381  .     9     1     1     A   138   138   GLU    HA      H   138      4.021      3.845      0.176  1
        1  1386  .     9     1     1     A   138   138   GLU     C      C   138    174.959    174.808      0.151  1
        1  1387  .     9     1     1     A   138   138   GLU    CA      C   138     57.526     57.921     -0.395  1
        1  1388  .     9     1     1     A   138   138   GLU    CB      C   138     29.065     28.000      1.065  1
        1  1390  .     9     1     1     A   138   138   GLU     N      N   138    115.834    109.825      6.009  1
        1  1391  .     9     1     1     A   139   139   VAL     H      H   139      7.598      7.620     -0.022  1
        1  1392  .     9     1     1     A   139   139   VAL    HA      H   139      4.490      4.606     -0.116  1
        1  1400  .     9     1     1     A   139   139   VAL     C      C   139    174.341    174.796     -0.455  1
        1  1401  .     9     1     1     A   139   139   VAL    CA      C   139     61.957     60.959      0.998  1
        1  1402  .     9     1     1     A   139   139   VAL    CB      C   139     34.067     34.847     -0.780  1
        1  1405  .     9     1     1     A   139   139   VAL     N      N   139    119.585    118.436      1.149  1
        1  1406  .     9     1     1     A   140   140   ILE     H      H   140      8.860      9.340     -0.480  1
        1  1407  .     9     1     1     A   140   140   ILE    HA      H   140      4.901      5.172     -0.271  1
        1  1417  .     9     1     1     A   140   140   ILE     C      C   140    176.112    175.189      0.923  1
        1  1418  .     9     1     1     A   140   140   ILE    CA      C   140     60.319     60.284      0.035  1
        1  1419  .     9     1     1     A   140   140   ILE    CB      C   140     40.631     39.551      1.080  1
        1  1423  .     9     1     1     A   140   140   ILE     N      N   140    129.176    128.574      0.602  1
        1  1424  .     9     1     1     A   141   141   THR     H      H   141      9.083      8.971      0.112  1
        1  1425  .     9     1     1     A   141   141   THR    HA      H   141      6.018      5.218      0.800  1
        1  1430  .     9     1     1     A   141   141   THR     C      C   141    174.653    172.902      1.751  1
        1  1431  .     9     1     1     A   141   141   THR    CA      C   141     58.680     59.797     -1.117  1
        1  1432  .     9     1     1     A   141   141   THR    CB      C   141     72.363     72.145      0.218  1
        1  1434  .     9     1     1     A   141   141   THR     N      N   141    117.845    117.158      0.687  1
        1  1435  .     9     1     1     A   142   142   ARG     H      H   142      8.484      8.660     -0.176  1
        1  1436  .     9     1     1     A   142   142   ARG    HA      H   142      4.759      4.599      0.160  1
        1  1439  .     9     1     1     A   142   142   ARG     C      C   142    175.631    174.468      1.163  1
        1  1440  .     9     1     1     A   142   142   ARG    CA      C   142     55.944     55.346      0.598  1
        1  1441  .     9     1     1     A   142   142   ARG    CB      C   142     36.803     33.973      2.830  1
        1  1442  .     9     1     1     A   142   142   ARG     N      N   142    117.859    122.126     -4.267  1
        1  1443  .     9     1     1     A   143   143   THR     H      H   143      8.642      8.536      0.106  1
        1  1444  .     9     1     1     A   143   143   THR    HA      H   143      5.040      4.768      0.272  1
        1  1449  .     9     1     1     A   143   143   THR     C      C   143    174.419    173.791      0.628  1
        1  1450  .     9     1     1     A   143   143   THR    CA      C   143     61.987     60.756      1.231  1
        1  1451  .     9     1     1     A   143   143   THR    CB      C   143     69.141     69.837     -0.696  1
        1  1453  .     9     1     1     A   143   143   THR     N      N   143    119.295    117.380      1.915  1
        1  1454  .     9     1     1     A   144   144   VAL     H      H   144      9.120      8.946      0.174  1
        1  1455  .     9     1     1     A   144   144   VAL    HA      H   144      4.609      4.352      0.257  1
        1  1463  .     9     1     1     A   144   144   VAL     C      C   144    173.447    173.717     -0.270  1
        1  1464  .     9     1     1     A   144   144   VAL    CA      C   144     60.627     60.784     -0.157  1
        1  1465  .     9     1     1     A   144   144   VAL    CB      C   144     36.803     32.871      3.932  1
        1  1468  .     9     1     1     A   144   144   VAL     N      N   144    126.104    126.856     -0.752  1
        1  1469  .     9     1     1     A   145   145   LYS     H      H   145      8.460      8.719     -0.259  1
        1  1470  .     9     1     1     A   145   145   LYS    HA      H   145      5.159      4.964      0.195  1
        1  1479  .     9     1     1     A   145   145   LYS     C      C   145    174.708    174.487      0.221  1
        1  1480  .     9     1     1     A   145   145   LYS    CA      C   145     54.795     54.182      0.613  1
        1  1481  .     9     1     1     A   145   145   LYS    CB      C   145     34.830     35.487     -0.657  1
        1  1485  .     9     1     1     A   145   145   LYS     N      N   145    127.357    127.653     -0.296  1
        1  1486  .     9     1     1     A   146   146   VAL     H      H   146      8.615      9.103     -0.488  1
        1  1487  .     9     1     1     A   146   146   VAL    HA      H   146      4.316      4.341     -0.025  1
        1  1495  .     9     1     1     A   146   146   VAL     C      C   146    176.185    175.230      0.955  1
        1  1496  .     9     1     1     A   146   146   VAL    CA      C   146     60.039     61.852     -1.813  1
        1  1497  .     9     1     1     A   146   146   VAL    CB      C   146     34.863     31.923      2.940  1
        1  1500  .     9     1     1     A   146   146   VAL     N      N   146    125.301    127.885     -2.584  1
        1  1501  .     9     1     1     A   147   147   THR     H      H   147      8.606      8.621     -0.015  1
        1  1502  .     9     1     1     A   147   147   THR    HA      H   147      4.274      5.266     -0.992  1
        1  1506  .     9     1     1     A   147   147   THR     C      C   147    172.964    173.470     -0.506  1
        1  1507  .     9     1     1     A   147   147   THR    CA      C   147     61.920     60.400      1.520  1
        1  1508  .     9     1     1     A   147   147   THR    CB      C   147     70.165     70.543     -0.378  1
        1  1510  .     9     1     1     A   147   147   THR     N      N   147    124.368    119.407      4.961  1
        1  1511  .     9     1     1     A   148   148   ASN     H      H   148      8.503      8.650     -0.147  1
        1  1512  .     9     1     1     A   148   148   ASN    HA      H   148      5.697      5.216      0.481  1
        1  1517  .     9     1     1     A   148   148   ASN     C      C   148    176.126    175.296      0.830  1
        1  1518  .     9     1     1     A   148   148   ASN    CA      C   148     52.752     52.888     -0.136  1
        1  1519  .     9     1     1     A   148   148   ASN    CB      C   148     40.084     39.983      0.101  1
        1  1520  .     9     1     1     A   148   148   ASN     N      N   148    124.774    125.105     -0.331  1
        1  1522  .     9     1     1     A   149   149   VAL     H      H   149      9.036      8.689      0.347  1
        1  1523  .     9     1     1     A   149   149   VAL    HA      H   149      4.605      5.089     -0.484  1
        1  1531  .     9     1     1     A   149   149   VAL     C      C   149    176.445    175.209      1.236  1
        1  1532  .     9     1     1     A   149   149   VAL    CA      C   149     60.810     60.923     -0.113  1
        1  1533  .     9     1     1     A   149   149   VAL    CB      C   149     33.991     33.499      0.492  1
        1  1536  .     9     1     1     A   149   149   VAL     N      N   149    117.952    118.874     -0.922  1
        1  1537  .     9     1     1     A   150   150   GLY     H      H   150      8.352      8.532     -0.180  1
        1  1538  .     9     1     1     A   150   150   GLY   HA2      H   150      4.081      4.261     -0.180  1
        1  1539  .     9     1     1     A   150   150   GLY   HA3      H   150      4.081      4.272     -0.191  1
        1  1540  .     9     1     1     A   150   150   GLY     C      C   150    173.097    172.056      1.041  1
        1  1541  .     9     1     1     A   150   150   GLY    CA      C   150     45.553     46.206     -0.653  1
        1  1542  .     9     1     1     A   150   150   GLY     N      N   150    112.230    110.124      2.106  1
        1  1543  .     9     1     1     A   151   151   ARG     H      H   151      8.347      8.364     -0.017  1
        1  1544  .     9     1     1     A   151   151   ARG    HA      H   151      4.510      4.816     -0.306  1
        1  1551  .     9     1     1     A   151   151   ARG    CA      C   151     54.508     53.118      1.390  1
        1  1552  .     9     1     1     A   151   151   ARG    CB      C   151     30.561     31.152     -0.591  1
        1  1554  .     9     1     1     A   151   151   ARG     N      N   151    122.297    122.291      0.006  1
        1  1555  .     9     1     1     A   152   152   PRO    HA      H   152      4.433      4.612     -0.179  1
        1  1562  .     9     1     1     A   152   152   PRO     C      C   152    176.747    176.123      0.624  1
        1  1563  .     9     1     1     A   152   152   PRO    CA      C   152     63.595     62.325      1.270  1
        1  1564  .     9     1     1     A   152   152   PRO    CB      C   152     32.140     32.671     -0.531  1
        1  1567  .     9     1     1     A   153   153   SER     H      H   153      8.407      8.504     -0.097  1
        1  1568  .     9     1     1     A   153   153   SER    HA      H   153      4.335      4.545     -0.210  1
        1  1571  .     9     1     1     A   153   153   SER    CA      C   153     58.112     57.995      0.117  1
        1  1572  .     9     1     1     A   153   153   SER    CB      C   153     63.758     63.855     -0.097  1
        1  1573  .     9     1     1     A   153   153   SER     N      N   153    117.720    117.244      0.476  1
        1  1574  .     9     1     1     A   154   154   MET     H      H   154      8.388      8.793     -0.405  1
        1  1575  .     9     1     1     A   154   154   MET    HA      H   154      4.474      5.030     -0.556  1
        1  1580  .     9     1     1     A   154   154   MET     C      C   154    175.590    174.683      0.907  1
        1  1581  .     9     1     1     A   154   154   MET    CA      C   154     55.205     54.273      0.932  1
        1  1582  .     9     1     1     A   154   154   MET    CB      C   154     31.904     34.575     -2.671  1
        1  1584  .     9     1     1     A   154   154   MET     N      N   154    123.980    123.763      0.217  1
        1  1585  .     9     1     1     A   155   155   ALA     H      H   155      8.244      8.756     -0.512  1
        1  1586  .     9     1     1     A   155   155   ALA    HA      H   155      4.298      4.814     -0.516  1
        1  1590  .     9     1     1     A   155   155   ALA     C      C   155    176.555    175.949      0.606  1
        1  1591  .     9     1     1     A   155   155   ALA    CA      C   155     52.663     52.242      0.421  1
        1  1592  .     9     1     1     A   155   155   ALA    CB      C   155     19.303     20.463     -1.160  1
        1  1593  .     9     1     1     A   155   155   ALA     N      N   155    127.137    127.698     -0.561  1
        1     1  .    10     1     1     A     3     3   MET    HA      H     3      4.422      5.331     -0.909  1
        1     6  .    10     1     1     A     3     3   MET     C      C     3    175.907    175.954     -0.047  1
        1     7  .    10     1     1     A     3     3   MET    CA      C     3     55.397     54.003      1.394  1
        1     8  .    10     1     1     A     3     3   MET    CB      C     3     32.733     34.209     -1.476  1
        1    10  .    10     1     1     A     4     4   MET     H      H     4      8.380      8.733     -0.353  1
        1    11  .    10     1     1     A     4     4   MET    CA      C     4     53.209     55.330     -2.121  1
        1    12  .    10     1     1     A     4     4   MET    CB      C     4     32.687     32.470      0.217  1
        1    13  .    10     1     1     A     4     4   MET     N      N     4    125.017    123.195      1.822  1
        1    14  .    10     1     1     A     5     5   PRO    HA      H     5      4.412      4.395      0.017  1
        1    21  .    10     1     1     A     5     5   PRO    CA      C     5     63.026     64.839     -1.813  1
        1    22  .    10     1     1     A     5     5   PRO    CB      C     5     31.917     32.156     -0.239  1
        1    25  .    10     1     1     A     6     6   VAL     H      H     6      8.202      7.513      0.689  1
        1    26  .    10     1     1     A     6     6   VAL    HA      H     6      4.367      4.258      0.109  1
        1    34  .    10     1     1     A     6     6   VAL    CA      C     6     59.772     60.965     -1.193  1
        1    35  .    10     1     1     A     6     6   VAL    CB      C     6     32.975     32.013      0.962  1
        1    36  .    10     1     1     A     6     6   VAL     N      N     6    123.163    114.375      8.788  1
        1    37  .    10     1     1     A     7     7   PRO    HA      H     7      4.724      4.582      0.142  1
        1    44  .    10     1     1     A     7     7   PRO     C      C     7    175.285    176.363     -1.078  1
        1    45  .    10     1     1     A     7     7   PRO    CA      C     7     63.041     62.239      0.802  1
        1    46  .    10     1     1     A     7     7   PRO    CB      C     7     34.585     32.564      2.021  1
        1    49  .    10     1     1     A     7     7   PRO     N      N     7    141.218    136.881      4.337  1
        1    50  .    10     1     1     A     8     8   ASN     H      H     8      8.638      8.466      0.172  1
        1    51  .    10     1     1     A     8     8   ASN    HA      H     8      4.914      4.758      0.156  1
        1    54  .    10     1     1     A     8     8   ASN    CA      C     8     51.541     51.893     -0.352  1
        1    55  .    10     1     1     A     8     8   ASN    CB      C     8     38.954     37.857      1.097  1
        1    56  .    10     1     1     A     8     8   ASN     N      N     8    120.939    119.326      1.613  1
        1    57  .    10     1     1     A     9     9   PRO    HA      H     9      4.422      4.321      0.101  1
        1    64  .    10     1     1     A     9     9   PRO     C      C     9    176.950    176.882      0.068  1
        1    65  .    10     1     1     A     9     9   PRO    CA      C     9     63.635     64.983     -1.348  1
        1    66  .    10     1     1     A     9     9   PRO    CB      C     9     32.481     32.002      0.479  1
        1    69  .    10     1     1     A     9     9   PRO     N      N     9    138.875    136.283      2.592  1
        1    70  .    10     1     1     A    10    10   THR     H      H    10      8.206      7.452      0.754  1
        1    71  .    10     1     1     A    10    10   THR    HA      H    10      4.249      4.185      0.064  1
        1    76  .    10     1     1     A    10    10   THR     C      C    10    174.313    174.011      0.302  1
        1    77  .    10     1     1     A    10    10   THR    CA      C    10     62.002     61.234      0.768  1
        1    78  .    10     1     1     A    10    10   THR    CB      C    10     69.661     70.307     -0.646  1
        1    80  .    10     1     1     A    10    10   THR     N      N    10    115.643    108.414      7.229  1
        1    81  .    10     1     1     A    11    11   MET     H      H    11      8.178      8.542     -0.364  1
        1    82  .    10     1     1     A    11    11   MET    HA      H    11      4.777      4.882     -0.105  1
        1    87  .    10     1     1     A    11    11   MET    CA      C    11     53.215     53.443     -0.228  1
        1    88  .    10     1     1     A    11    11   MET    CB      C    11     32.433     35.009     -2.576  1
        1    90  .    10     1     1     A    11    11   MET     N      N    11    125.521    119.045      6.476  1
        1    91  .    10     1     1     A    12    12   PRO    HA      H    12      4.430      4.665     -0.235  1
        1    98  .    10     1     1     A    12    12   PRO     C      C    12    176.715    175.568      1.147  1
        1    99  .    10     1     1     A    12    12   PRO    CA      C    12     63.103     62.268      0.835  1
        1   100  .    10     1     1     A    12    12   PRO    CB      C    12     32.164     29.320      2.844  1
        1   103  .    10     1     1     A    12    12   PRO     N      N    12    139.222    135.407      3.815  1
        1   104  .    10     1     1     A    13    13   VAL     H      H    13      8.249      8.182      0.067  1
        1   105  .    10     1     1     A    13    13   VAL    HA      H    13      4.045      4.590     -0.545  1
        1   113  .    10     1     1     A    13    13   VAL     C      C    13    176.324    174.918      1.406  1
        1   114  .    10     1     1     A    13    13   VAL    CA      C    13     62.577     61.084      1.493  1
        1   115  .    10     1     1     A    13    13   VAL    CB      C    13     32.741     33.734     -0.993  1
        1   118  .    10     1     1     A    13    13   VAL     N      N    13    122.455    123.537     -1.082  1
        1   119  .    10     1     1     A    14    14   LYS     H      H    14      8.413      8.691     -0.278  1
        1   120  .    10     1     1     A    14    14   LYS    HA      H    14      4.292      5.216     -0.924  1
        1   129  .    10     1     1     A    14    14   LYS     C      C    14    177.042    176.193      0.849  1
        1   130  .    10     1     1     A    14    14   LYS    CA      C    14     56.453     54.654      1.799  1
        1   131  .    10     1     1     A    14    14   LYS    CB      C    14     32.958     34.163     -1.205  1
        1   135  .    10     1     1     A    14    14   LYS     N      N    14    127.035    126.533      0.502  1
        1   136  .    10     1     1     A    15    15   GLY     H      H    15      8.500      8.728     -0.228  1
        1   137  .    10     1     1     A    15    15   GLY   HA2      H    15      3.957      4.462     -0.505  1
        1   138  .    10     1     1     A    15    15   GLY   HA3      H    15      3.956      4.482     -0.526  1
        1   139  .    10     1     1     A    15    15   GLY     C      C    15    173.927    173.621      0.306  1
        1   140  .    10     1     1     A    15    15   GLY    CA      C    15     45.324     44.934      0.390  1
        1   141  .    10     1     1     A    15    15   GLY     N      N    15    112.296    111.501      0.795  1
        1   142  .    10     1     1     A    16    16   ALA     H      H    16      8.250      8.414     -0.164  1
        1   143  .    10     1     1     A    16    16   ALA    HA      H    16      4.326      4.598     -0.272  1
        1   147  .    10     1     1     A    16    16   ALA     C      C    16    178.034    177.486      0.548  1
        1   148  .    10     1     1     A    16    16   ALA    CA      C    16     52.663     51.694      0.969  1
        1   149  .    10     1     1     A    16    16   ALA    CB      C    16     19.850     19.782      0.068  1
        1   150  .    10     1     1     A    16    16   ALA     N      N    16    125.364    121.334      4.030  1
        1   151  .    10     1     1     A    17    17   GLY     H      H    17      8.333      7.623      0.710  1
        1   152  .    10     1     1     A    17    17   GLY   HA2      H    17      3.996      4.108     -0.112  1
        1   153  .    10     1     1     A    17    17   GLY   HA3      H    17      3.995      4.116     -0.121  1
        1   154  .    10     1     1     A    17    17   GLY     C      C    17    172.688    172.566      0.122  1
        1   155  .    10     1     1     A    17    17   GLY    CA      C    17     45.478     45.764     -0.286  1
        1   156  .    10     1     1     A    17    17   GLY     N      N    17    108.634    105.670      2.964  1
        1   157  .    10     1     1     A    18    18   THR     H      H    18      8.501      8.329      0.172  1
        1   158  .    10     1     1     A    18    18   THR    HA      H    18      5.200      5.128      0.072  1
        1   163  .    10     1     1     A    18    18   THR     C      C    18    175.468    173.121      2.347  1
        1   164  .    10     1     1     A    18    18   THR    CA      C    18     61.851     61.207      0.644  1
        1   165  .    10     1     1     A    18    18   THR    CB      C    18     68.968     71.284     -2.316  1
        1   167  .    10     1     1     A    18    18   THR     N      N    18    121.548    115.985      5.563  1
        1   168  .    10     1     1     A    19    19   THR     H      H    19      8.849      8.508      0.341  1
        1   169  .    10     1     1     A    19    19   THR    HA      H    19      4.953      4.847      0.106  1
        1   174  .    10     1     1     A    19    19   THR     C      C    19    171.526    172.454     -0.928  1
        1   175  .    10     1     1     A    19    19   THR    CA      C    19     59.805     60.697     -0.892  1
        1   176  .    10     1     1     A    19    19   THR    CB      C    19     72.886     72.223      0.663  1
        1   177  .    10     1     1     A    19    19   THR     N      N    19    117.869    119.085     -1.216  1
        1   178  .    10     1     1     A    20    20   LEU     H      H    20      8.160      8.731     -0.571  1
        1   179  .    10     1     1     A    20    20   LEU    HA      H    20      5.419      4.685      0.734  1
        1   189  .    10     1     1     A    20    20   LEU     C      C    20    175.239    175.747     -0.508  1
        1   190  .    10     1     1     A    20    20   LEU    CA      C    20     53.756     53.305      0.451  1
        1   191  .    10     1     1     A    20    20   LEU    CB      C    20     45.553     43.023      2.530  1
        1   195  .    10     1     1     A    20    20   LEU     N      N    20    124.501    123.443      1.058  1
        1   196  .    10     1     1     A    21    21   TRP     H      H    21      9.595      9.198      0.397  1
        1   197  .    10     1     1     A    21    21   TRP    HA      H    21      5.536      5.450      0.086  1
        1   203  .    10     1     1     A    21    21   TRP     C      C    21    174.611    174.858     -0.247  1
        1   204  .    10     1     1     A    21    21   TRP    CA      C    21     55.899     55.719      0.180  1
        1   205  .    10     1     1     A    21    21   TRP    CB      C    21     32.975     32.641      0.334  1
        1   208  .    10     1     1     A    21    21   TRP     N      N    21    128.774    121.318      7.456  1
        1   210  .    10     1     1     A    22    22   VAL     H      H    22      9.706      9.387      0.319  1
        1   211  .    10     1     1     A    22    22   VAL    HA      H    22      5.311      5.109      0.202  1
        1   219  .    10     1     1     A    22    22   VAL     C      C    22    173.127    174.756     -1.629  1
        1   220  .    10     1     1     A    22    22   VAL    CA      C    22     59.772     59.436      0.336  1
        1   221  .    10     1     1     A    22    22   VAL    CB      C    22     36.256     34.746      1.510  1
        1   224  .    10     1     1     A    22    22   VAL     N      N    22    121.802    121.143      0.659  1
        1   225  .    10     1     1     A    23    23   TYR     H      H    23      8.676      8.936     -0.260  1
        1   228  .    10     1     1     A    23    23   TYR     N      N    23    132.248    126.462      5.786  1
        1   229  .    10     1     1     A    25    25   GLY   HA2      H    25      4.045      4.174     -0.129  1
        1   230  .    10     1     1     A    25    25   GLY   HA3      H    25      2.988      4.186     -1.198  1
        1   231  .    10     1     1     A    25    25   GLY     C      C    25    172.044    172.392     -0.348  1
        1   232  .    10     1     1     A    25    25   GLY    CA      C    25     44.459     44.201      0.258  1
        1   233  .    10     1     1     A    26    26   SER     H      H    26      8.698      8.369      0.329  1
        1   234  .    10     1     1     A    26    26   SER    HA      H    26      4.733      5.072     -0.339  1
        1   237  .    10     1     1     A    26    26   SER     C      C    26    174.554    174.060      0.494  1
        1   238  .    10     1     1     A    26    26   SER    CA      C    26     56.894     56.633      0.261  1
        1   239  .    10     1     1     A    26    26   SER    CB      C    26     64.176     64.852     -0.676  1
        1   240  .    10     1     1     A    26    26   SER     N      N    26    113.857    114.767     -0.910  1
        1   241  .    10     1     1     A    27    27   GLY     H      H    27      8.003      8.696     -0.693  1
        1   242  .    10     1     1     A    27    27   GLY   HA2      H    27      4.466      4.105      0.361  1
        1   243  .    10     1     1     A    27    27   GLY   HA3      H    27      3.526      4.111     -0.585  1
        1   244  .    10     1     1     A    27    27   GLY    CA      C    27     44.562     45.985     -1.423  1
        1   245  .    10     1     1     A    27    27   GLY     N      N    27    114.426    114.555     -0.129  1
        1   246  .    10     1     1     A    29    29   PRO     C      C    29    175.101    176.227     -1.126  1
        1   247  .    10     1     1     A    29    29   PRO    CA      C    29     64.134     62.260      1.874  1
        1   249  .    10     1     1     A    30    30   TYR     H      H    30      7.648      8.660     -1.012  1
        1   250  .    10     1     1     A    30    30   TYR    HA      H    30      3.980      4.471     -0.491  1
        1   257  .    10     1     1     A    30    30   TYR     C      C    30    177.372    176.638      0.734  1
        1   258  .    10     1     1     A    30    30   TYR    CA      C    30     59.149     58.495      0.654  1
        1   259  .    10     1     1     A    30    30   TYR    CB      C    30     37.831     37.801      0.030  1
        1   260  .    10     1     1     A    30    30   TYR     N      N    30    113.102    121.510     -8.408  1
        1   261  .    10     1     1     A    31    31   ALA     H      H    31      7.261      7.716     -0.455  1
        1   262  .    10     1     1     A    31    31   ALA    HA      H    31      4.076      4.240     -0.164  1
        1   266  .    10     1     1     A    31    31   ALA     C      C    31    178.437    177.949      0.488  1
        1   267  .    10     1     1     A    31    31   ALA    CA      C    31     55.397     53.852      1.545  1
        1   268  .    10     1     1     A    31    31   ALA    CB      C    31     18.756     19.145     -0.389  1
        1   269  .    10     1     1     A    31    31   ALA     N      N    31    124.316    121.791      2.525  1
        1   270  .    10     1     1     A    32    32   ASN     H      H    32      8.490      7.809      0.681  1
        1   271  .    10     1     1     A    32    32   ASN    HA      H    32      5.071      4.993      0.078  1
        1   276  .    10     1     1     A    32    32   ASN    CA      C    32     51.779     51.275      0.504  1
        1   277  .    10     1     1     A    32    32   ASN    CB      C    32     38.575     38.611     -0.036  1
        1   278  .    10     1     1     A    32    32   ASN     N      N    32    113.454    114.960     -1.506  1
        1   286  .    10     1     1     A    33    33   PRO    CA      C    33     64.145     63.888      0.257  1
        1   287  .    10     1     1     A    33    33   PRO    CB      C    33     31.845     31.605      0.240  1
        1   290  .    10     1     1     A    34    34   LEU     H      H    34      7.750      7.654      0.096  1
        1   291  .    10     1     1     A    34    34   LEU    HA      H    34      3.733      3.997     -0.264  1
        1   301  .    10     1     1     A    34    34   LEU     C      C    34    178.295    178.995     -0.700  1
        1   302  .    10     1     1     A    34    34   LEU    CA      C    34     56.491     57.426     -0.935  1
        1   303  .    10     1     1     A    34    34   LEU    CB      C    34     40.631     40.814     -0.183  1
        1   307  .    10     1     1     A    34    34   LEU     N      N    34    120.021    118.416      1.605  1
        1   308  .    10     1     1     A    35    35   SER     H      H    35      7.115      7.771     -0.656  1
        1   311  .    10     1     1     A    35    35   SER    CA      C    35     58.336     61.227     -2.891  1
        1   312  .    10     1     1     A    35    35   SER    CB      C    35     63.600     62.923      0.677  1
        1   313  .    10     1     1     A    35    35   SER     N      N    35    114.212    113.515      0.697  1
        1   314  .    10     1     1     A    36    36   ASP     H      H    36      8.389      7.855      0.534  1
        1   315  .    10     1     1     A    36    36   ASP    HA      H    36      4.305      4.555     -0.250  1
        1   316  .    10     1     1     A    36    36   ASP    CA      C    36     56.303     55.343      0.960  1
        1   317  .    10     1     1     A    36    36   ASP     N      N    36    123.980    121.292      2.688  1
        1   318  .    10     1     1     A    37    37   VAL    CA      C    37     63.286     63.770     -0.484  1
        1   319  .    10     1     1     A    37    37   VAL    CB      C    37     32.163     32.950     -0.787  1
        1   320  .    10     1     1     A    38    38   ASP     H      H    38      8.451      7.984      0.467  1
        1   323  .    10     1     1     A    38    38   ASP    CA      C    38     55.357     53.619      1.738  1
        1   324  .    10     1     1     A    38    38   ASP    CB      C    38     38.651     41.060     -2.409  1
        1   325  .    10     1     1     A    38    38   ASP     N      N    38    121.307    117.850      3.457  1
        1   326  .    10     1     1     A    39    39   TRP     H      H    39      7.967      7.669      0.298  1
        1   330  .    10     1     1     A    39    39   TRP     N      N    39    123.277    119.864      3.413  1
        1   332  .    10     1     1     A    40    40   SER     H      H    40      9.705      9.556      0.149  1
        1   333  .    10     1     1     A    40    40   SER    HA      H    40      5.004      5.034     -0.030  1
        1   336  .    10     1     1     A    40    40   SER     C      C    40    173.675    173.097      0.578  1
        1   337  .    10     1     1     A    40    40   SER    CA      C    40     56.491     57.327     -0.836  1
        1   338  .    10     1     1     A    40    40   SER    CB      C    40     64.694     66.389     -1.695  1
        1   339  .    10     1     1     A    40    40   SER     N      N    40    117.835    115.931      1.904  1
        1   340  .    10     1     1     A    41    41   ARG     H      H    41      8.842      8.878     -0.036  1
        1   341  .    10     1     1     A    41    41   ARG    HA      H    41      2.952      4.771     -1.819  1
        1   348  .    10     1     1     A    41    41   ARG    CA      C    41     57.284     56.058      1.226  1
        1   349  .    10     1     1     A    41    41   ARG    CB      C    41     28.820     31.356     -2.536  1
        1   352  .    10     1     1     A    41    41   ARG     N      N    41    132.909    124.036      8.873  1
        1   353  .    10     1     1     A    42    42   LEU     H      H    42      9.378      8.844      0.534  1
        1   354  .    10     1     1     A    42    42   LEU    HA      H    42      4.712      4.341      0.371  1
        1   361  .    10     1     1     A    42    42   LEU     C      C    42    175.950    177.045     -1.095  1
        1   362  .    10     1     1     A    42    42   LEU    CA      C    42     56.091     56.711     -0.620  1
        1   363  .    10     1     1     A    42    42   LEU    CB      C    42     44.666     42.385      2.281  1
        1   367  .    10     1     1     A    42    42   LEU     N      N    42    129.859    125.834      4.025  1
        1   368  .    10     1     1     A    43    43   ALA     H      H    43      7.191      7.540     -0.349  1
        1   369  .    10     1     1     A    43    43   ALA    HA      H    43      4.125      4.508     -0.383  1
        1   373  .    10     1     1     A    43    43   ALA     C      C    43    175.617    175.229      0.388  1
        1   374  .    10     1     1     A    43    43   ALA    CA      C    43     52.663     51.642      1.021  1
        1   375  .    10     1     1     A    43    43   ALA    CB      C    43     25.866     21.635      4.231  1
        1   376  .    10     1     1     A    43    43   ALA     N      N    43    114.859    116.048     -1.189  1
        1   377  .    10     1     1     A    44    44   LYS     H      H    44      6.919      8.506     -1.587  1
        1   378  .    10     1     1     A    44    44   LYS    HA      H    44      4.508      4.918     -0.410  1
        1   387  .    10     1     1     A    44    44   LYS     C      C    44    174.745    174.970     -0.225  1
        1   388  .    10     1     1     A    44    44   LYS    CA      C    44     55.944     55.304      0.640  1
        1   389  .    10     1     1     A    44    44   LYS    CB      C    44     34.069     33.924      0.145  1
        1   393  .    10     1     1     A    44    44   LYS     N      N    44    120.377    116.071      4.306  1
        1   394  .    10     1     1     A    45    45   VAL     H      H    45      8.487      8.724     -0.237  1
        1   395  .    10     1     1     A    45    45   VAL    HA      H    45      4.074      4.323     -0.249  1
        1   403  .    10     1     1     A    45    45   VAL     C      C    45    175.290    175.107      0.183  1
        1   404  .    10     1     1     A    45    45   VAL    CA      C    45     61.413     61.114      0.299  1
        1   405  .    10     1     1     A    45    45   VAL    CB      C    45     32.428     33.189     -0.761  1
        1   408  .    10     1     1     A    45    45   VAL     N      N    45    125.519    125.329      0.190  1
        1   409  .    10     1     1     A    46    46   LYS     H      H    46      8.896      8.746      0.150  1
        1   410  .    10     1     1     A    46    46   LYS    HA      H    46      4.245      4.446     -0.201  1
        1   419  .    10     1     1     A    46    46   LYS     C      C    46    175.823    176.535     -0.712  1
        1   420  .    10     1     1     A    46    46   LYS    CA      C    46     57.038     57.438     -0.400  1
        1   421  .    10     1     1     A    46    46   LYS    CB      C    46     33.522     33.311      0.211  1
        1   424  .    10     1     1     A    46    46   LYS     N      N    46    130.756    127.375      3.381  1
        1   425  .    10     1     1     A    47    47   ASP     H      H    47      7.898      8.015     -0.117  1
        1   426  .    10     1     1     A    47    47   ASP    HA      H    47      4.624      5.146     -0.522  1
        1   429  .    10     1     1     A    47    47   ASP     C      C    47    173.628    173.792     -0.164  1
        1   430  .    10     1     1     A    47    47   ASP    CA      C    47     54.303     53.241      1.062  1
        1   431  .    10     1     1     A    47    47   ASP    CB      C    47     43.366     44.629     -1.263  1
        1   432  .    10     1     1     A    47    47   ASP     N      N    47    116.840    116.494      0.346  1
        1   433  .    10     1     1     A    48    48   LEU     H      H    48      8.311      8.740     -0.429  1
        1   434  .    10     1     1     A    48    48   LEU    HA      H    48      4.794      5.121     -0.327  1
        1   443  .    10     1     1     A    48    48   LEU     C      C    48    175.700    174.012      1.688  1
        1   444  .    10     1     1     A    48    48   LEU    CA      C    48     55.397     54.194      1.203  1
        1   445  .    10     1     1     A    48    48   LEU    CB      C    48     45.006     46.269     -1.263  1
        1   449  .    10     1     1     A    48    48   LEU     N      N    48    123.585    123.200      0.385  1
        1   450  .    10     1     1     A    49    49   THR     H      H    49      8.642      9.170     -0.528  1
        1   451  .    10     1     1     A    49    49   THR    HA      H    49      4.688      4.937     -0.249  1
        1   456  .    10     1     1     A    49    49   THR    CA      C    49     59.246     58.412      0.834  1
        1   457  .    10     1     1     A    49    49   THR    CB      C    49     70.737     70.061      0.676  1
        1   458  .    10     1     1     A    49    49   THR     N      N    49    121.461    119.978      1.483  1
        1   459  .    10     1     1     A    50    50   PRO    HA      H    50      4.334      4.820     -0.486  1
        1   466  .    10     1     1     A    50    50   PRO     C      C    50    177.131    175.816      1.315  1
        1   467  .    10     1     1     A    50    50   PRO    CA      C    50     63.154     62.380      0.774  1
        1   468  .    10     1     1     A    50    50   PRO    CB      C    50     32.155     29.302      2.853  1
        1   471  .    10     1     1     A    51    51   GLY     H      H    51      8.346      8.826     -0.480  1
        1   472  .    10     1     1     A    51    51   GLY   HA2      H    51      3.921      4.068     -0.147  1
        1   473  .    10     1     1     A    51    51   GLY   HA3      H    51      3.770      4.104     -0.334  1
        1   474  .    10     1     1     A    51    51   GLY     C      C    51    174.093    172.784      1.309  1
        1   475  .    10     1     1     A    51    51   GLY    CA      C    51     45.553     45.196      0.357  1
        1   476  .    10     1     1     A    51    51   GLY     N      N    51    111.680    110.767      0.913  1
        1   477  .    10     1     1     A    52    52   GLU     H      H    52      8.230      8.959     -0.729  1
        1   478  .    10     1     1     A    52    52   GLU    HA      H    52      4.243      4.851     -0.608  1
        1   483  .    10     1     1     A    52    52   GLU     C      C    52    176.514    175.868      0.646  1
        1   484  .    10     1     1     A    52    52   GLU    CA      C    52     56.433     55.272      1.161  1
        1   485  .    10     1     1     A    52    52   GLU    CB      C    52     30.411     31.290     -0.879  1
        1   487  .    10     1     1     A    52    52   GLU     N      N    52    121.936    119.048      2.888  1
        1   488  .    10     1     1     A    53    53   LEU     H      H    53      8.329      8.224      0.105  1
        1   489  .    10     1     1     A    53    53   LEU    HA      H    53      4.395      4.545     -0.150  1
        1   499  .    10     1     1     A    53    53   LEU     C      C    53    177.376    177.397     -0.021  1
        1   500  .    10     1     1     A    53    53   LEU    CA      C    53     55.397     55.101      0.296  1
        1   501  .    10     1     1     A    53    53   LEU    CB      C    53     42.272     43.784     -1.512  1
        1   505  .    10     1     1     A    53    53   LEU     N      N    53    124.343    117.935      6.408  1
        1   506  .    10     1     1     A    54    54   THR     H      H    54      8.105      7.986      0.119  1
        1   507  .    10     1     1     A    54    54   THR    HA      H    54      4.297      3.948      0.349  1
        1   512  .    10     1     1     A    54    54   THR     C      C    54    174.269    173.351      0.918  1
        1   513  .    10     1     1     A    54    54   THR    CA      C    54     61.435     62.926     -1.491  1
        1   514  .    10     1     1     A    54    54   THR    CB      C    54     70.186     67.102      3.084  1
        1   516  .    10     1     1     A    54    54   THR     N      N    54    116.475    113.772      2.703  1
        1   517  .    10     1     1     A    55    55   ALA     H      H    55      8.314      7.682      0.632  1
        1   518  .    10     1     1     A    55    55   ALA    HA      H    55      4.267      4.478     -0.211  1
        1   522  .    10     1     1     A    55    55   ALA     C      C    55    177.755    176.833      0.922  1
        1   523  .    10     1     1     A    55    55   ALA    CA      C    55     52.663     51.498      1.165  1
        1   524  .    10     1     1     A    55    55   ALA    CB      C    55     19.303     20.857     -1.554  1
        1   525  .    10     1     1     A    55    55   ALA     N      N    55    127.599    122.509      5.090  1
        1   526  .    10     1     1     A    56    56   GLU     H      H    56      8.351      8.688     -0.337  1
        1   527  .    10     1     1     A    56    56   GLU    HA      H    56      4.204      4.595     -0.391  1
        1   532  .    10     1     1     A    56    56   GLU     C      C    56    176.296    175.307      0.989  1
        1   533  .    10     1     1     A    56    56   GLU    CA      C    56     57.038     56.155      0.883  1
        1   534  .    10     1     1     A    56    56   GLU    CB      C    56     30.241     29.226      1.015  1
        1   536  .    10     1     1     A    56    56   GLU     N      N    56    121.116    117.054      4.062  1
        1   537  .    10     1     1     A    57    57   SER     H      H    57      8.119      7.858      0.261  1
        1   538  .    10     1     1     A    57    57   SER    HA      H    57      4.363      5.126     -0.763  1
        1   541  .    10     1     1     A    57    57   SER     C      C    57    173.958    173.242      0.716  1
        1   542  .    10     1     1     A    57    57   SER    CA      C    57     58.160     57.378      0.782  1
        1   543  .    10     1     1     A    57    57   SER    CB      C    57     64.168     64.113      0.055  1
        1   544  .    10     1     1     A    57    57   SER     N      N    57    117.408    117.318      0.090  1
        1   545  .    10     1     1     A    58    58   TYR     H      H    58      8.150      8.657     -0.507  1
        1   546  .    10     1     1     A    58    58   TYR    HA      H    58      4.545      4.958     -0.413  1
        1   553  .    10     1     1     A    58    58   TYR     C      C    58    175.258    173.122      2.136  1
        1   554  .    10     1     1     A    58    58   TYR    CA      C    58     57.949     58.127     -0.178  1
        1   555  .    10     1     1     A    58    58   TYR    CB      C    58     38.926     42.018     -3.092  1
        1   560  .    10     1     1     A    58    58   TYR     N      N    58    123.648    127.446     -3.798  1
        1   561  .    10     1     1     A    59    59   ASP     H      H    59      8.134      8.182     -0.048  1
        1   562  .    10     1     1     A    59    59   ASP    HA      H    59      4.559      5.121     -0.562  1
        1   565  .    10     1     1     A    59    59   ASP    CA      C    59     54.119     53.874      0.245  1
        1   566  .    10     1     1     A    59    59   ASP    CB      C    59     41.492     42.476     -0.984  1
        1   567  .    10     1     1     A    59    59   ASP     N      N    59    123.649    126.981     -3.332  1
        1   568  .    10     1     1     A    60    60   ASP     H      H    60      8.219      8.791     -0.572  1
        1   569  .    10     1     1     A    60    60   ASP    HA      H    60      4.520      5.344     -0.824  1
        1   572  .    10     1     1     A    60    60   ASP     C      C    60    176.672    174.496      2.176  1
        1   573  .    10     1     1     A    60    60   ASP    CA      C    60     54.312     53.252      1.060  1
        1   574  .    10     1     1     A    60    60   ASP    CB      C    60     40.651     43.736     -3.085  1
        1   575  .    10     1     1     A    60    60   ASP     N      N    60    122.988    125.442     -2.454  1
        1   576  .    10     1     1     A    61    61   SER     H      H    61      8.269      8.704     -0.435  1
        1   577  .    10     1     1     A    61    61   SER    HA      H    61      4.286      4.914     -0.628  1
        1   580  .    10     1     1     A    61    61   SER    CA      C    61     58.956     57.149      1.807  1
        1   581  .    10     1     1     A    61    61   SER    CB      C    61     63.614     63.796     -0.182  1
        1   582  .    10     1     1     A    61    61   SER     N      N    61    117.380    119.721     -2.341  1
        1   583  .    10     1     1     A    62    62   TYR     H      H    62      7.946      8.431     -0.485  1
        1   584  .    10     1     1     A    62    62   TYR    HA      H    62      4.444      5.005     -0.561  1
        1   591  .    10     1     1     A    62    62   TYR     C      C    62    175.584    174.926      0.658  1
        1   592  .    10     1     1     A    62    62   TYR    CA      C    62     58.131     57.299      0.832  1
        1   593  .    10     1     1     A    62    62   TYR    CB      C    62     38.366     40.106     -1.740  1
        1   594  .    10     1     1     A    62    62   TYR     N      N    62    123.179    124.067     -0.888  1
        1   595  .    10     1     1     A    63    63   LEU     H      H    63      7.800      8.597     -0.797  1
        1   596  .    10     1     1     A    63    63   LEU    HA      H    63      4.193      4.745     -0.552  1
        1   606  .    10     1     1     A    63    63   LEU     C      C    63    175.913    174.534      1.379  1
        1   607  .    10     1     1     A    63    63   LEU    CA      C    63     55.071     54.370      0.701  1
        1   608  .    10     1     1     A    63    63   LEU    CB      C    63     42.582     45.599     -3.017  1
        1   612  .    10     1     1     A    63    63   LEU     N      N    63    124.719    122.096      2.623  1
        1   613  .    10     1     1     A    64    64   ASP     H      H    64      8.069      8.857     -0.788  1
        1   614  .    10     1     1     A    64    64   ASP    HA      H    64      4.510      4.535     -0.025  1
        1   617  .    10     1     1     A    64    64   ASP    CA      C    64     54.292     54.830     -0.538  1
        1   618  .    10     1     1     A    64    64   ASP    CB      C    64     41.174     41.090      0.084  1
        1   619  .    10     1     1     A    64    64   ASP     N      N    64    122.223    124.989     -2.766  1
        1   620  .    10     1     1     A    65    65   ASP     H      H    65      8.070      8.612     -0.542  1
        1   621  .    10     1     1     A    65    65   ASP    HA      H    65      4.507      4.839     -0.332  1
        1   624  .    10     1     1     A    65    65   ASP    CA      C    65     54.430     54.267      0.163  1
        1   625  .    10     1     1     A    65    65   ASP    CB      C    65     41.303     42.594     -1.291  1
        1   626  .    10     1     1     A    65    65   ASP     N      N    65    122.065    122.018      0.047  1
        1   627  .    10     1     1     A    66    66   GLU     H      H    66      8.411      8.694     -0.283  1
        1   628  .    10     1     1     A    66    66   GLU    HA      H    66      4.151      4.235     -0.084  1
        1   633  .    10     1     1     A    66    66   GLU     C      C    66    176.407    176.903     -0.496  1
        1   634  .    10     1     1     A    66    66   GLU    CA      C    66     57.389     57.616     -0.227  1
        1   635  .    10     1     1     A    66    66   GLU    CB      C    66     30.241     29.418      0.823  1
        1   637  .    10     1     1     A    66    66   GLU     N      N    66    122.967    124.692     -1.725  1
        1   638  .    10     1     1     A    67    67   ASP     H      H    67      8.265      7.422      0.843  1
        1   639  .    10     1     1     A    67    67   ASP    HA      H    67      4.550      4.719     -0.169  1
        1   642  .    10     1     1     A    67    67   ASP     C      C    67    175.987    174.850      1.137  1
        1   643  .    10     1     1     A    67    67   ASP    CA      C    67     54.267     53.743      0.524  1
        1   644  .    10     1     1     A    67    67   ASP    CB      C    67     41.151     40.658      0.493  1
        1   645  .    10     1     1     A    67    67   ASP     N      N    67    121.810    117.475      4.335  1
        1   646  .    10     1     1     A    68    68   ALA     H      H    68      7.895      7.918     -0.023  1
        1   647  .    10     1     1     A    68    68   ALA    HA      H    68      4.154      4.093      0.061  1
        1   651  .    10     1     1     A    68    68   ALA     C      C    68    177.384    177.599     -0.215  1
        1   652  .    10     1     1     A    68    68   ALA    CA      C    68     52.715     52.989     -0.274  1
        1   653  .    10     1     1     A    68    68   ALA    CB      C    68     19.354     17.945      1.409  1
        1   654  .    10     1     1     A    68    68   ALA     N      N    68    125.630    119.722      5.908  1
        1   655  .    10     1     1     A    69    69   ASP     H      H    69      8.268      8.523     -0.255  1
        1   656  .    10     1     1     A    69    69   ASP    HA      H    69      4.554      4.507      0.047  1
        1   659  .    10     1     1     A    69    69   ASP     C      C    69    176.474    176.152      0.322  1
        1   660  .    10     1     1     A    69    69   ASP    CA      C    69     54.303     55.056     -0.753  1
        1   661  .    10     1     1     A    69    69   ASP    CB      C    69     41.178     40.309      0.869  1
        1   662  .    10     1     1     A    69    69   ASP     N      N    69    120.696    120.859     -0.163  1
        1   663  .    10     1     1     A    70    70   TRP     H      H    70      8.050      7.318      0.732  1
        1   664  .    10     1     1     A    70    70   TRP    HA      H    70      4.578      4.831     -0.253  1
        1   671  .    10     1     1     A    70    70   TRP     C      C    70    176.721    175.763      0.958  1
        1   672  .    10     1     1     A    70    70   TRP    CA      C    70     58.131     56.309      1.822  1
        1   673  .    10     1     1     A    70    70   TRP    CB      C    70     29.147     31.012     -1.865  1
        1   675  .    10     1     1     A    70    70   TRP     N      N    70    123.762    116.708      7.054  1
        1   677  .    10     1     1     A    71    71   THR     H      H    71      7.863      9.146     -1.283  1
        1   678  .    10     1     1     A    71    71   THR    HA      H    71      4.765      4.011      0.754  1
        1   683  .    10     1     1     A    71    71   THR     C      C    71    174.309    174.251      0.058  1
        1   684  .    10     1     1     A    71    71   THR    CA      C    71     62.506     66.436     -3.930  1
        1   685  .    10     1     1     A    71    71   THR    CB      C    71     69.616     69.067      0.549  1
        1   687  .    10     1     1     A    71    71   THR     N      N    71    116.336    116.692     -0.356  1
        1   688  .    10     1     1     A    72    72   ALA     H      H    72      7.967      8.118     -0.151  1
        1   689  .    10     1     1     A    72    72   ALA    HA      H    72      4.197      4.076      0.121  1
        1   693  .    10     1     1     A    72    72   ALA     C      C    72    178.212    176.135      2.077  1
        1   694  .    10     1     1     A    72    72   ALA    CA      C    72     53.209     53.245     -0.036  1
        1   695  .    10     1     1     A    72    72   ALA    CB      C    72     19.303     17.266      2.037  1
        1   696  .    10     1     1     A    72    72   ALA     N      N    72    126.785    122.951      3.834  1
        1   697  .    10     1     1     A    73    73   THR     H      H    73      8.010      7.804      0.206  1
        1   698  .    10     1     1     A    73    73   THR    HA      H    73      4.325      4.725     -0.400  1
        1   703  .    10     1     1     A    73    73   THR     C      C    73    175.529    174.949      0.580  1
        1   704  .    10     1     1     A    73    73   THR    CA      C    73     61.959     60.725      1.234  1
        1   705  .    10     1     1     A    73    73   THR    CB      C    73     70.163     70.485     -0.322  1
        1   707  .    10     1     1     A    73    73   THR     N      N    73    112.866    106.942      5.924  1
        1   708  .    10     1     1     A    74    74   GLY     H      H    74      8.322      8.279      0.043  1
        1   709  .    10     1     1     A    74    74   GLY   HA2      H    74      3.898      4.050     -0.152  1
        1   710  .    10     1     1     A    74    74   GLY   HA3      H    74      3.899      4.059     -0.160  1
        1   711  .    10     1     1     A    74    74   GLY     C      C    74    174.126    173.303      0.823  1
        1   712  .    10     1     1     A    74    74   GLY    CA      C    74     45.806     44.734      1.072  1
        1   713  .    10     1     1     A    74    74   GLY     N      N    74    112.599    108.909      3.690  1
        1   714  .    10     1     1     A    75    75   GLN     H      H    75      8.191      7.940      0.251  1
        1   715  .    10     1     1     A    75    75   GLN    HA      H    75      4.247      5.033     -0.786  1
        1   720  .    10     1     1     A    75    75   GLN     C      C    75    176.550    176.462      0.088  1
        1   721  .    10     1     1     A    75    75   GLN    CA      C    75     55.944     53.748      2.196  1
        1   722  .    10     1     1     A    75    75   GLN    CB      C    75     29.694     32.673     -2.979  1
        1   724  .    10     1     1     A    75    75   GLN     N      N    75    121.127    119.177      1.950  1
        1   725  .    10     1     1     A    76    76   GLY     H      H    76      8.440      8.792     -0.352  1
        1   726  .    10     1     1     A    76    76   GLY   HA2      H    76      3.679      4.006     -0.327  1
        1   727  .    10     1     1     A    76    76   GLY   HA3      H    76      4.231      4.007      0.224  1
        1   728  .    10     1     1     A    76    76   GLY     C      C    76    174.677    174.699     -0.022  1
        1   729  .    10     1     1     A    76    76   GLY    CA      C    76     45.593     44.881      0.712  1
        1   730  .    10     1     1     A    76    76   GLY     N      N    76    111.119    108.996      2.123  1
        1   731  .    10     1     1     A    77    77   GLN     H      H    77      7.980      8.092     -0.112  1
        1   732  .    10     1     1     A    77    77   GLN    HA      H    77      4.393      4.458     -0.065  1
        1   739  .    10     1     1     A    77    77   GLN     C      C    77    177.685    175.046      2.639  1
        1   740  .    10     1     1     A    77    77   GLN    CA      C    77     57.038     54.765      2.273  1
        1   741  .    10     1     1     A    77    77   GLN    CB      C    77     31.334     29.205      2.129  1
        1   743  .    10     1     1     A    77    77   GLN     N      N    77    122.155    122.863     -0.708  1
        1   745  .    10     1     1     A    78    78   LYS     H      H    78      9.008      7.650      1.358  1
        1   746  .    10     1     1     A    78    78   LYS    HA      H    78      4.349      4.257      0.092  1
        1   755  .    10     1     1     A    78    78   LYS     C      C    78    176.456    176.731     -0.275  1
        1   756  .    10     1     1     A    78    78   LYS    CA      C    78     56.401     56.953     -0.552  1
        1   757  .    10     1     1     A    78    78   LYS    CB      C    78     32.989     33.445     -0.456  1
        1   761  .    10     1     1     A    78    78   LYS     N      N    78    125.240    120.730      4.510  1
        1   762  .    10     1     1     A    79    79   SER     H      H    79      8.377      8.740     -0.363  1
        1   763  .    10     1     1     A    79    79   SER    HA      H    79      4.490      5.196     -0.706  1
        1   766  .    10     1     1     A    79    79   SER     C      C    79    174.064    173.085      0.979  1
        1   767  .    10     1     1     A    79    79   SER    CA      C    79     58.331     57.305      1.026  1
        1   768  .    10     1     1     A    79    79   SER    CB      C    79     64.349     65.691     -1.342  1
        1   769  .    10     1     1     A    79    79   SER     N      N    79    118.463    119.358     -0.895  1
        1   770  .    10     1     1     A    80    80   ALA     H      H    80      8.417      8.600     -0.183  1
        1   771  .    10     1     1     A    80    80   ALA    HA      H    80      4.417      4.901     -0.484  1
        1   775  .    10     1     1     A    80    80   ALA     C      C    80    177.542    176.521      1.021  1
        1   776  .    10     1     1     A    80    80   ALA    CA      C    80     52.479     51.754      0.725  1
        1   777  .    10     1     1     A    80    80   ALA    CB      C    80     19.794     21.962     -2.168  1
        1   778  .    10     1     1     A    80    80   ALA     N      N    80    127.316    124.147      3.169  1
        1   779  .    10     1     1     A    81    81   GLY     H      H    81      8.257      8.564     -0.307  1
        1   780  .    10     1     1     A    81    81   GLY   HA2      H    81      3.898      4.075     -0.177  1
        1   781  .    10     1     1     A    81    81   GLY   HA3      H    81      3.899      4.091     -0.192  1
        1   782  .    10     1     1     A    81    81   GLY     C      C    81    172.701    174.549     -1.848  1
        1   783  .    10     1     1     A    81    81   GLY    CA      C    81     45.006     45.537     -0.531  1
        1   784  .    10     1     1     A    81    81   GLY     N      N    81    109.781    109.424      0.357  1
        1   785  .    10     1     1     A    82    82   ASP     H      H    82      8.098      8.206     -0.108  1
        1   786  .    10     1     1     A    82    82   ASP    HA      H    82      5.046      4.928      0.118  1
        1   789  .    10     1     1     A    82    82   ASP     C      C    82    176.035    175.737      0.298  1
        1   790  .    10     1     1     A    82    82   ASP    CA      C    82     53.756     54.402     -0.646  1
        1   791  .    10     1     1     A    82    82   ASP    CB      C    82     42.819     41.648      1.171  1
        1   792  .    10     1     1     A    82    82   ASP     N      N    82    121.105    120.117      0.988  1
        1   793  .    10     1     1     A    83    83   THR     H      H    83      8.830      8.727      0.103  1
        1   794  .    10     1     1     A    83    83   THR    HA      H    83      4.192      4.843     -0.651  1
        1   799  .    10     1     1     A    83    83   THR     C      C    83    172.449    172.838     -0.389  1
        1   800  .    10     1     1     A    83    83   THR    CA      C    83     61.927     61.454      0.473  1
        1   801  .    10     1     1     A    83    83   THR    CB      C    83     70.701     71.726     -1.025  1
        1   803  .    10     1     1     A    83    83   THR     N      N    83    119.545    116.103      3.442  1
        1   804  .    10     1     1     A    84    84   SER     H      H    84      8.015      9.013     -0.998  1
        1   805  .    10     1     1     A    84    84   SER    HA      H    84      5.103      4.994      0.109  1
        1   808  .    10     1     1     A    84    84   SER     C      C    84    172.669    173.487     -0.818  1
        1   809  .    10     1     1     A    84    84   SER    CA      C    84     57.038     57.406     -0.368  1
        1   810  .    10     1     1     A    84    84   SER    CB      C    84     64.147     64.023      0.124  1
        1   811  .    10     1     1     A    84    84   SER     N      N    84    121.702    122.221     -0.519  1
        1   812  .    10     1     1     A    85    85   PHE     H      H    85      9.168      8.444      0.724  1
        1   813  .    10     1     1     A    85    85   PHE    HA      H    85      5.186      5.470     -0.284  1
        1   820  .    10     1     1     A    85    85   PHE     C      C    85    176.471    172.514      3.957  1
        1   821  .    10     1     1     A    85    85   PHE    CA      C    85     55.944     55.612      0.332  1
        1   822  .    10     1     1     A    85    85   PHE    CB      C    85     43.366     42.038      1.328  1
        1   823  .    10     1     1     A    85    85   PHE     N      N    85    122.846    120.807      2.039  1
        1   824  .    10     1     1     A    86    86   THR     H      H    86      8.821      8.837     -0.016  1
        1   825  .    10     1     1     A    86    86   THR    HA      H    86      4.661      4.639      0.022  1
        1   830  .    10     1     1     A    86    86   THR     C      C    86    173.396    174.003     -0.607  1
        1   831  .    10     1     1     A    86    86   THR    CA      C    86     63.528     61.947      1.581  1
        1   832  .    10     1     1     A    86    86   THR    CB      C    86     67.840     70.053     -2.213  1
        1   834  .    10     1     1     A    86    86   THR     N      N    86    120.349    118.900      1.449  1
        1   835  .    10     1     1     A    87    87   LEU     H      H    87      8.860      8.776      0.084  1
        1   836  .    10     1     1     A    87    87   LEU    HA      H    87      4.841      5.360     -0.519  1
        1   846  .    10     1     1     A    87    87   LEU    CA      C    87     52.663     53.263     -0.600  1
        1   847  .    10     1     1     A    87    87   LEU    CB      C    87     42.819     46.638     -3.819  1
        1   851  .    10     1     1     A    87    87   LEU     N      N    87    129.654    124.742      4.912  1
        1   852  .    10     1     1     A    88    88   ALA     H      H    88      7.957      8.263     -0.306  1
        1   853  .    10     1     1     A    88    88   ALA    HA      H    88      5.408      5.231      0.177  1
        1   857  .    10     1     1     A    88    88   ALA     C      C    88    176.079    175.284      0.795  1
        1   858  .    10     1     1     A    88    88   ALA    CA      C    88     49.928     51.371     -1.443  1
        1   859  .    10     1     1     A    88    88   ALA    CB      C    88     24.225     22.985      1.240  1
        1   860  .    10     1     1     A    88    88   ALA     N      N    88    121.170    121.181     -0.011  1
        1   861  .    10     1     1     A    89    89   TRP     H      H    89      9.280      9.381     -0.101  1
        1   862  .    10     1     1     A    89    89   TRP    HA      H    89      4.672      5.465     -0.793  1
        1   869  .    10     1     1     A    89    89   TRP     C      C    89    175.284    175.237      0.047  1
        1   870  .    10     1     1     A    89    89   TRP    CA      C    89     59.225     55.791      3.434  1
        1   871  .    10     1     1     A    89    89   TRP    CB      C    89     32.975     32.620      0.355  1
        1   874  .    10     1     1     A    89    89   TRP     N      N    89    120.987    125.399     -4.412  1
        1   876  .    10     1     1     A    90    90   MET     H      H    90      9.175      8.508      0.667  1
        1   877  .    10     1     1     A    90    90   MET    HA      H    90      4.982      4.931      0.051  1
        1   885  .    10     1     1     A    90    90   MET    CA      C    90     53.209     53.686     -0.477  1
        1   886  .    10     1     1     A    90    90   MET    CB      C    90     31.334     33.447     -2.113  1
        1   888  .    10     1     1     A    90    90   MET     N      N    90    123.952    125.806     -1.854  1
        1   889  .    10     1     1     A    91    91   PRO    HA      H    91      4.272      4.333     -0.061  1
        1   896  .    10     1     1     A    91    91   PRO     C      C    91    177.818    177.511      0.307  1
        1   897  .    10     1     1     A    91    91   PRO    CA      C    91     64.688     63.886      0.802  1
        1   898  .    10     1     1     A    91    91   PRO    CB      C    91     31.321     31.363     -0.042  1
        1   901  .    10     1     1     A    92    92   GLY     H      H    92      8.761      8.967     -0.206  1
        1   902  .    10     1     1     A    92    92   GLY   HA2      H    92      4.255      3.854      0.401  1
        1   903  .    10     1     1     A    92    92   GLY   HA3      H    92      3.647      3.890     -0.243  1
        1   904  .    10     1     1     A    92    92   GLY    CA      C    92     45.572     44.995      0.577  1
        1   905  .    10     1     1     A    92    92   GLY     N      N    92    114.559    112.938      1.621  1
        1   906  .    10     1     1     A    93    93   GLU     H      H    93      8.190      7.291      0.899  1
        1   907  .    10     1     1     A    93    93   GLU    HA      H    93      4.291      4.206      0.085  1
        1   912  .    10     1     1     A    93    93   GLU    CA      C    93     55.988     55.951      0.037  1
        1   913  .    10     1     1     A    93    93   GLU    CB      C    93     29.632     31.259     -1.627  1
        1   915  .    10     1     1     A    93    93   GLU     N      N    93    121.127    120.526      0.601  1
        1   916  .    10     1     1     A    94    94   GLN     H      H    94      8.389      8.634     -0.245  1
        1   917  .    10     1     1     A    94    94   GLN    HA      H    94      4.428      5.436     -1.008  1
        1   922  .    10     1     1     A    94    94   GLN     C      C    94    175.744    176.047     -0.303  1
        1   923  .    10     1     1     A    94    94   GLN    CA      C    94     56.102     54.056      2.046  1
        1   924  .    10     1     1     A    94    94   GLN    CB      C    94     29.957     32.504     -2.547  1
        1   926  .    10     1     1     A    94    94   GLN     N      N    94    123.980    122.536      1.444  1
        1   927  .    10     1     1     A    95    95   GLY     H      H    95      8.328      8.736     -0.408  1
        1   928  .    10     1     1     A    95    95   GLY   HA2      H    95      5.387      4.133      1.254  1
        1   929  .    10     1     1     A    95    95   GLY   HA3      H    95      3.787      4.315     -0.528  1
        1   930  .    10     1     1     A    95    95   GLY     C      C    95    175.083    176.154     -1.071  1
        1   931  .    10     1     1     A    95    95   GLY    CA      C    95     46.763     45.747      1.016  1
        1   932  .    10     1     1     A    95    95   GLY     N      N    95    110.618    113.712     -3.094  1
        1   933  .    10     1     1     A    96    96   GLN     H      H    96      7.753      8.680     -0.927  1
        1   934  .    10     1     1     A    96    96   GLN    HA      H    96      3.342      3.876     -0.534  1
        1   941  .    10     1     1     A    96    96   GLN     C      C    96    177.938    178.439     -0.501  1
        1   942  .    10     1     1     A    96    96   GLN    CA      C    96     60.319     59.031      1.288  1
        1   943  .    10     1     1     A    96    96   GLN    CB      C    96     28.600     28.361      0.239  1
        1   945  .    10     1     1     A    96    96   GLN     N      N    96    121.934    121.648      0.286  1
        1   947  .    10     1     1     A    97    97   GLN     H      H    97      8.221      8.430     -0.209  1
        1   948  .    10     1     1     A    97    97   GLN    HA      H    97      3.931      4.079     -0.148  1
        1   953  .    10     1     1     A    97    97   GLN     C      C    97    178.785    178.023      0.762  1
        1   954  .    10     1     1     A    97    97   GLN    CA      C    97     59.141     58.346      0.795  1
        1   955  .    10     1     1     A    97    97   GLN    CB      C    97     27.734     28.197     -0.463  1
        1   957  .    10     1     1     A    97    97   GLN     N      N    97    118.292    117.806      0.486  1
        1   958  .    10     1     1     A    98    98   ALA     H      H    98      7.828      8.039     -0.211  1
        1   959  .    10     1     1     A    98    98   ALA    HA      H    98      4.210      4.121      0.089  1
        1   963  .    10     1     1     A    98    98   ALA    CA      C    98     55.149     55.281     -0.132  1
        1   964  .    10     1     1     A    98    98   ALA    CB      C    98     18.108     18.795     -0.687  1
        1   965  .    10     1     1     A    98    98   ALA     N      N    98    125.295    122.865      2.430  1
        1   966  .    10     1     1     A    99    99   LEU     H      H    99      7.984      8.392     -0.408  1
        1   967  .    10     1     1     A    99    99   LEU    HA      H    99      4.338      4.224      0.114  1
        1   970  .    10     1     1     A    99    99   LEU    CA      C    99     58.474     57.998      0.476  1
        1   971  .    10     1     1     A    99    99   LEU    CB      C    99     41.882     42.026     -0.144  1
        1   972  .    10     1     1     A    99    99   LEU     N      N    99    123.188    118.235      4.953  1
        1   973  .    10     1     1     A   100   100   LEU    HA      H   100      3.964      4.100     -0.136  1
        1   983  .    10     1     1     A   100   100   LEU    CA      C   100     58.444     58.223      0.221  1
        1   984  .    10     1     1     A   100   100   LEU    CB      C   100     41.076     41.588     -0.512  1
        1   988  .    10     1     1     A   101   101   ALA     H      H   101      8.324      8.759     -0.435  1
        1   989  .    10     1     1     A   101   101   ALA    HA      H   101      4.322      4.160      0.162  1
        1   993  .    10     1     1     A   101   101   ALA    CA      C   101     55.293     55.075      0.218  1
        1   994  .    10     1     1     A   101   101   ALA    CB      C   101     18.299     18.361     -0.062  1
        1   995  .    10     1     1     A   101   101   ALA     N      N   101    122.891    120.521      2.370  1
        1   996  .    10     1     1     A   102   102   TRP     H      H   102      7.976      8.113     -0.137  1
        1   997  .    10     1     1     A   102   102   TRP    HA      H   102      5.149      4.414      0.735  1
        1  1003  .    10     1     1     A   102   102   TRP     C      C   102    179.862    178.130      1.732  1
        1  1004  .    10     1     1     A   102   102   TRP    CA      C   102     58.053     60.930     -2.877  1
        1  1005  .    10     1     1     A   102   102   TRP    CB      C   102     29.865     29.464      0.401  1
        1  1006  .    10     1     1     A   102   102   TRP     N      N   102    123.270    121.751      1.519  1
        1  1008  .    10     1     1     A   103   103   PHE     H      H   103      8.584      8.418      0.166  1
        1  1009  .    10     1     1     A   103   103   PHE    HA      H   103      4.229      4.166      0.063  1
        1  1016  .    10     1     1     A   103   103   PHE    CA      C   103     61.028     61.482     -0.454  1
        1  1017  .    10     1     1     A   103   103   PHE    CB      C   103     39.139     39.032      0.107  1
        1  1018  .    10     1     1     A   103   103   PHE     N      N   103    122.599    121.231      1.368  1
        1  1019  .    10     1     1     A   104   104   ASN     H      H   104      8.934      8.579      0.355  1
        1  1020  .    10     1     1     A   104   104   ASN    HA      H   104      4.038      4.227     -0.189  1
        1  1023  .    10     1     1     A   104   104   ASN    CA      C   104     56.003     56.364     -0.361  1
        1  1024  .    10     1     1     A   104   104   ASN    CB      C   104     38.588     39.092     -0.504  1
        1  1025  .    10     1     1     A   104   104   ASN     N      N   104    119.177    117.724      1.453  1
        1  1026  .    10     1     1     A   105   105   GLU     H      H   105      8.382      8.065      0.317  1
        1  1027  .    10     1     1     A   105   105   GLU    HA      H   105      4.082      4.069      0.013  1
        1  1032  .    10     1     1     A   105   105   GLU     C      C   105    179.245    176.746      2.499  1
        1  1033  .    10     1     1     A   105   105   GLU    CA      C   105     58.735     59.117     -0.382  1
        1  1034  .    10     1     1     A   105   105   GLU    CB      C   105     29.702     29.149      0.553  1
        1  1036  .    10     1     1     A   105   105   GLU     N      N   105    121.876    119.439      2.437  1
        1  1037  .    10     1     1     A   106   106   GLY     H      H   106      8.120      8.324     -0.204  1
        1  1038  .    10     1     1     A   106   106   GLY   HA2      H   106      3.828      3.762      0.066  1
        1  1039  .    10     1     1     A   106   106   GLY   HA3      H   106      4.208      3.881      0.327  1
        1  1040  .    10     1     1     A   106   106   GLY     C      C   106    174.004    173.704      0.300  1
        1  1041  .    10     1     1     A   106   106   GLY    CA      C   106     46.158     46.657     -0.499  1
        1  1042  .    10     1     1     A   106   106   GLY     N      N   106    107.044    108.115     -1.071  1
        1  1043  .    10     1     1     A   107   107   ASP     H      H   107      9.678      7.952      1.726  1
        1  1044  .    10     1     1     A   107   107   ASP    HA      H   107      4.607      4.983     -0.376  1
        1  1047  .    10     1     1     A   107   107   ASP     C      C   107    175.834    175.171      0.663  1
        1  1048  .    10     1     1     A   107   107   ASP    CA      C   107     53.209     52.407      0.802  1
        1  1049  .    10     1     1     A   107   107   ASP    CB      C   107     40.631     43.591     -2.960  1
        1  1050  .    10     1     1     A   107   107   ASP     N      N   107    118.063    120.190     -2.127  1
        1  1051  .    10     1     1     A   108   108   THR     H      H   108      8.947      8.693      0.254  1
        1  1052  .    10     1     1     A   108   108   THR    HA      H   108      4.926      4.723      0.203  1
        1  1057  .    10     1     1     A   108   108   THR     C      C   108    174.914    174.824      0.090  1
        1  1058  .    10     1     1     A   108   108   THR    CA      C   108     63.059     64.553     -1.494  1
        1  1059  .    10     1     1     A   108   108   THR    CB      C   108     69.075     69.555     -0.480  1
        1  1061  .    10     1     1     A   108   108   THR     N      N   108    121.454    118.465      2.989  1
        1  1062  .    10     1     1     A   109   109   ARG     H      H   109      9.778      8.992      0.786  1
        1  1063  .    10     1     1     A   109   109   ARG    HA      H   109      4.927      5.125     -0.198  1
        1  1066  .    10     1     1     A   109   109   ARG     C      C   109    175.229    174.181      1.048  1
        1  1067  .    10     1     1     A   109   109   ARG    CA      C   109     54.850     54.629      0.221  1
        1  1068  .    10     1     1     A   109   109   ARG    CB      C   109     36.256     34.341      1.915  1
        1  1070  .    10     1     1     A   109   109   ARG     N      N   109    128.690    126.471      2.219  1
        1  1071  .    10     1     1     A   110   110   ALA     H      H   110      8.829      8.964     -0.135  1
        1  1072  .    10     1     1     A   110   110   ALA    HA      H   110      5.539      5.850     -0.311  1
        1  1076  .    10     1     1     A   110   110   ALA     C      C   110    175.336    175.887     -0.551  1
        1  1077  .    10     1     1     A   110   110   ALA    CA      C   110     50.994     50.454      0.540  1
        1  1078  .    10     1     1     A   110   110   ALA    CB      C   110     19.303     22.476     -3.173  1
        1  1079  .    10     1     1     A   110   110   ALA     N      N   110    124.304    126.414     -2.110  1
        1  1080  .    10     1     1     A   111   111   TYR     H      H   111      9.393      8.823      0.570  1
        1  1081  .    10     1     1     A   111   111   TYR    HA      H   111      5.860      5.628      0.232  1
        1  1084  .    10     1     1     A   111   111   TYR     C      C   111    171.714    173.327     -1.613  1
        1  1085  .    10     1     1     A   111   111   TYR    CA      C   111     55.944     55.926      0.018  1
        1  1086  .    10     1     1     A   111   111   TYR    CB      C   111     40.959     42.191     -1.232  1
        1  1087  .    10     1     1     A   111   111   TYR     N      N   111    121.169    117.921      3.248  1
        1  1088  .    10     1     1     A   112   112   LYS     H      H   112      9.795      9.220      0.575  1
        1  1089  .    10     1     1     A   112   112   LYS    HA      H   112      5.751      5.202      0.549  1
        1  1094  .    10     1     1     A   112   112   LYS     C      C   112    173.215    174.934     -1.719  1
        1  1095  .    10     1     1     A   112   112   LYS    CA      C   112     53.209     55.026     -1.817  1
        1  1096  .    10     1     1     A   112   112   LYS    CB      C   112     36.256     35.727      0.529  1
        1  1098  .    10     1     1     A   112   112   LYS     N      N   112    118.560    119.232     -0.672  1
        1  1099  .    10     1     1     A   113   113   ILE     H      H   113      8.705      9.249     -0.544  1
        1  1100  .    10     1     1     A   113   113   ILE    HA      H   113      4.990      4.357      0.633  1
        1  1110  .    10     1     1     A   113   113   ILE     C      C   113    174.513    174.416      0.097  1
        1  1111  .    10     1     1     A   113   113   ILE    CA      C   113     58.779     59.824     -1.045  1
        1  1112  .    10     1     1     A   113   113   ILE    CB      C   113     40.175     38.980      1.195  1
        1  1116  .    10     1     1     A   113   113   ILE     N      N   113    123.405    124.688     -1.283  1
        1  1117  .    10     1     1     A   114   114   ARG     H      H   114      8.703      7.796      0.907  1
        1  1118  .    10     1     1     A   114   114   ARG    HA      H   114      4.849      4.519      0.330  1
        1  1119  .    10     1     1     A   114   114   ARG     C      C   114    175.119    175.098      0.021  1
        1  1120  .    10     1     1     A   114   114   ARG    CA      C   114     54.303     54.114      0.189  1
        1  1121  .    10     1     1     A   114   114   ARG    CB      C   114     30.787     31.110     -0.323  1
        1  1122  .    10     1     1     A   114   114   ARG     N      N   114    126.192    127.245     -1.053  1
        1  1123  .    10     1     1     A   115   115   PHE     H      H   115      8.646      8.992     -0.346  1
        1  1124  .    10     1     1     A   115   115   PHE    HA      H   115      4.781      4.577      0.204  1
        1  1131  .    10     1     1     A   115   115   PHE    CA      C   115     58.131     56.685      1.446  1
        1  1132  .    10     1     1     A   115   115   PHE    CB      C   115     38.444     39.231     -0.787  1
        1  1137  .    10     1     1     A   115   115   PHE     N      N   115    126.210    125.923      0.287  1
        1  1138  .    10     1     1     A   116   116   PRO    HA      H   116      4.415      4.502     -0.087  1
        1  1145  .    10     1     1     A   116   116   PRO     C      C   116    176.754    177.907     -1.153  1
        1  1146  .    10     1     1     A   116   116   PRO    CA      C   116     65.563     64.953      0.610  1
        1  1147  .    10     1     1     A   116   116   PRO    CB      C   116     31.838     31.904     -0.066  1
        1  1149  .    10     1     1     A   117   117   ASN     H      H   117      7.690      8.016     -0.326  1
        1  1150  .    10     1     1     A   117   117   ASN    HA      H   117      4.608      4.835     -0.227  1
        1  1153  .    10     1     1     A   117   117   ASN     C      C   117    176.337    175.447      0.890  1
        1  1154  .    10     1     1     A   117   117   ASN    CA      C   117     52.116     53.237     -1.121  1
        1  1155  .    10     1     1     A   117   117   ASN    CB      C   117     37.350     39.002     -1.652  1
        1  1156  .    10     1     1     A   117   117   ASN     N      N   117    114.119    115.714     -1.595  1
        1  1157  .    10     1     1     A   118   118   GLY     H      H   118      8.402      7.945      0.457  1
        1  1158  .    10     1     1     A   118   118   GLY   HA2      H   118      4.315      3.962      0.353  1
        1  1159  .    10     1     1     A   118   118   GLY   HA3      H   118      3.679      3.976     -0.297  1
        1  1160  .    10     1     1     A   118   118   GLY     C      C   118    174.805    174.509      0.296  1
        1  1161  .    10     1     1     A   118   118   GLY    CA      C   118     45.553     45.097      0.456  1
        1  1162  .    10     1     1     A   118   118   GLY     N      N   118    109.651    108.022      1.629  1
        1  1163  .    10     1     1     A   119   119   THR     H      H   119      7.550      7.934     -0.384  1
        1  1164  .    10     1     1     A   119   119   THR    HA      H   119      4.323      4.439     -0.116  1
        1  1169  .    10     1     1     A   119   119   THR     C      C   119    173.358    173.614     -0.256  1
        1  1170  .    10     1     1     A   119   119   THR    CA      C   119     62.638     61.998      0.640  1
        1  1171  .    10     1     1     A   119   119   THR    CB      C   119     70.874     70.772      0.102  1
        1  1173  .    10     1     1     A   119   119   THR     N      N   119    114.385    113.878      0.507  1
        1  1174  .    10     1     1     A   120   120   VAL     H      H   120      8.245      8.604     -0.359  1
        1  1175  .    10     1     1     A   120   120   VAL    HA      H   120      5.483      5.189      0.294  1
        1  1183  .    10     1     1     A   120   120   VAL     C      C   120    174.445    172.713      1.732  1
        1  1184  .    10     1     1     A   120   120   VAL    CA      C   120     59.225     60.039     -0.814  1
        1  1185  .    10     1     1     A   120   120   VAL    CB      C   120     35.709     35.650      0.059  1
        1  1188  .    10     1     1     A   120   120   VAL     N      N   120    118.920    120.742     -1.822  1
        1  1189  .    10     1     1     A   121   121   ASP     H      H   121      8.319      9.060     -0.741  1
        1  1190  .    10     1     1     A   121   121   ASP    HA      H   121      4.987      5.437     -0.450  1
        1  1193  .    10     1     1     A   121   121   ASP     C      C   121    174.017    173.842      0.175  1
        1  1194  .    10     1     1     A   121   121   ASP    CA      C   121     53.209     52.739      0.470  1
        1  1195  .    10     1     1     A   121   121   ASP    CB      C   121     45.449     44.466      0.983  1
        1  1196  .    10     1     1     A   121   121   ASP     N      N   121    126.533    127.960     -1.427  1
        1  1197  .    10     1     1     A   122   122   VAL     H      H   122      7.849      8.909     -1.060  1
        1  1198  .    10     1     1     A   122   122   VAL    HA      H   122      4.384      4.839     -0.455  1
        1  1206  .    10     1     1     A   122   122   VAL     C      C   122    173.657    174.579     -0.922  1
        1  1207  .    10     1     1     A   122   122   VAL    CA      C   122     61.413     60.117      1.296  1
        1  1208  .    10     1     1     A   122   122   VAL    CB      C   122     33.522     33.887     -0.365  1
        1  1211  .    10     1     1     A   122   122   VAL     N      N   122    122.828    126.684     -3.856  1
        1  1212  .    10     1     1     A   123   123   PHE     H      H   123      8.906      9.346     -0.440  1
        1  1213  .    10     1     1     A   123   123   PHE    HA      H   123      4.728      5.032     -0.304  1
        1  1220  .    10     1     1     A   123   123   PHE     C      C   123    173.466    174.477     -1.011  1
        1  1221  .    10     1     1     A   123   123   PHE    CA      C   123     55.944     55.792      0.152  1
        1  1222  .    10     1     1     A   123   123   PHE    CB      C   123     43.912     43.684      0.228  1
        1  1223  .    10     1     1     A   123   123   PHE     N      N   123    127.593    125.390      2.203  1
        1  1224  .    10     1     1     A   124   124   ARG     H      H   124      8.445      8.535     -0.090  1
        1  1225  .    10     1     1     A   124   124   ARG    HA      H   124      5.493      5.277      0.216  1
        1  1232  .    10     1     1     A   124   124   ARG     C      C   124    175.853    174.837      1.016  1
        1  1233  .    10     1     1     A   124   124   ARG    CA      C   124     55.944     54.803      1.141  1
        1  1234  .    10     1     1     A   124   124   ARG    CB      C   124     34.069     34.398     -0.329  1
        1  1237  .    10     1     1     A   124   124   ARG     N      N   124    118.854    119.502     -0.648  1
        1  1238  .    10     1     1     A   125   125   GLY     H      H   125      9.310      8.577      0.733  1
        1  1239  .    10     1     1     A   125   125   GLY   HA2      H   125      4.719      3.983      0.736  1
        1  1240  .    10     1     1     A   125   125   GLY   HA3      H   125      4.718      4.015      0.703  1
        1  1241  .    10     1     1     A   125   125   GLY     C      C   125    169.842    172.976     -3.134  1
        1  1242  .    10     1     1     A   125   125   GLY    CA      C   125     47.554     44.140      3.414  1
        1  1243  .    10     1     1     A   125   125   GLY     N      N   125    110.769    107.723      3.046  1
        1  1244  .    10     1     1     A   126   126   TRP     H      H   126      8.593      7.779      0.814  1
        1  1245  .    10     1     1     A   126   126   TRP    HA      H   126      5.169      5.885     -0.716  1
        1  1249  .    10     1     1     A   126   126   TRP    CA      C   126     54.535     54.725     -0.190  1
        1  1250  .    10     1     1     A   126   126   TRP    CB      C   126     31.334     32.904     -1.570  1
        1  1251  .    10     1     1     A   126   126   TRP     N      N   126    119.982    116.641      3.341  1
        1  1253  .    10     1     1     A   127   127   VAL    HA      H   127      3.648      4.225     -0.577  1
        1  1261  .    10     1     1     A   127   127   VAL    CA      C   127     62.803     62.083      0.720  1
        1  1262  .    10     1     1     A   127   127   VAL    CB      C   127     31.424     32.111     -0.687  1
        1  1265  .    10     1     1     A   128   128   SER    HA      H   128      4.656      4.911     -0.255  1
        1  1268  .    10     1     1     A   128   128   SER     C      C   128    176.414    174.011      2.403  1
        1  1269  .    10     1     1     A   128   128   SER    CA      C   128     58.014     57.537      0.477  1
        1  1270  .    10     1     1     A   128   128   SER    CB      C   128     64.252     64.937     -0.685  1
        1  1271  .    10     1     1     A   129   129   SER     H      H   129      7.664      7.909     -0.245  1
        1  1272  .    10     1     1     A   129   129   SER    HA      H   129      4.497      4.728     -0.231  1
        1  1275  .    10     1     1     A   129   129   SER    CA      C   129     58.678     56.728      1.950  1
        1  1276  .    10     1     1     A   129   129   SER    CB      C   129     64.706     63.400      1.306  1
        1  1277  .    10     1     1     A   129   129   SER     N      N   129    116.450    116.459     -0.009  1
        1  1278  .    10     1     1     A   130   130   ILE     H      H   130      7.980      8.022     -0.042  1
        1  1279  .    10     1     1     A   130   130   ILE    HA      H   130      4.476      4.710     -0.234  1
        1  1289  .    10     1     1     A   130   130   ILE     C      C   130    173.943    174.973     -1.030  1
        1  1290  .    10     1     1     A   130   130   ILE    CA      C   130     60.025     59.447      0.578  1
        1  1291  .    10     1     1     A   130   130   ILE    CB      C   130     41.031     39.680      1.351  1
        1  1295  .    10     1     1     A   130   130   ILE     N      N   130    122.154    124.951     -2.797  1
        1  1296  .    10     1     1     A   131   131   GLY     H      H   131      8.739      8.556      0.183  1
        1  1297  .    10     1     1     A   131   131   GLY   HA2      H   131      4.178      3.862      0.316  1
        1  1298  .    10     1     1     A   131   131   GLY   HA3      H   131      3.897      3.972     -0.075  1
        1  1299  .    10     1     1     A   131   131   GLY     C      C   131    173.163    173.134      0.029  1
        1  1300  .    10     1     1     A   131   131   GLY    CA      C   131     44.002     44.385     -0.383  1
        1  1301  .    10     1     1     A   131   131   GLY     N      N   131    115.792    115.046      0.746  1
        1  1302  .    10     1     1     A   132   132   LYS     H      H   132      8.128      8.459     -0.331  1
        1  1303  .    10     1     1     A   132   132   LYS    HA      H   132      4.012      4.497     -0.485  1
        1  1312  .    10     1     1     A   132   132   LYS     C      C   132    175.824    176.678     -0.854  1
        1  1313  .    10     1     1     A   132   132   LYS    CA      C   132     56.143     55.179      0.964  1
        1  1314  .    10     1     1     A   132   132   LYS    CB      C   132     33.106     34.410     -1.304  1
        1  1318  .    10     1     1     A   132   132   LYS     N      N   132    120.650    121.740     -1.090  1
        1  1319  .    10     1     1     A   133   133   ALA     H      H   133      8.332      8.571     -0.239  1
        1  1320  .    10     1     1     A   133   133   ALA    HA      H   133      4.568      4.601     -0.033  1
        1  1324  .    10     1     1     A   133   133   ALA     C      C   133    177.729    177.073      0.656  1
        1  1325  .    10     1     1     A   133   133   ALA    CA      C   133     52.444     51.468      0.976  1
        1  1326  .    10     1     1     A   133   133   ALA    CB      C   133     18.161     19.407     -1.246  1
        1  1327  .    10     1     1     A   133   133   ALA     N      N   133    126.165    127.118     -0.953  1
        1  1328  .    10     1     1     A   134   134   VAL     H      H   134      9.229      8.800      0.429  1
        1  1329  .    10     1     1     A   134   134   VAL    HA      H   134      4.207      4.397     -0.190  1
        1  1337  .    10     1     1     A   134   134   VAL     C      C   134    175.861    175.693      0.168  1
        1  1338  .    10     1     1     A   134   134   VAL    CA      C   134     61.959     61.795      0.164  1
        1  1339  .    10     1     1     A   134   134   VAL    CB      C   134     33.522     32.267      1.255  1
        1  1342  .    10     1     1     A   134   134   VAL     N      N   134    128.628    122.688      5.940  1
        1  1343  .    10     1     1     A   135   135   THR     H      H   135      8.714      8.679      0.035  1
        1  1344  .    10     1     1     A   135   135   THR    HA      H   135      4.881      4.898     -0.017  1
        1  1349  .    10     1     1     A   135   135   THR     C      C   135    173.862    173.917     -0.055  1
        1  1350  .    10     1     1     A   135   135   THR    CA      C   135     61.984     61.922      0.062  1
        1  1351  .    10     1     1     A   135   135   THR    CB      C   135     69.634     70.186     -0.552  1
        1  1353  .    10     1     1     A   135   135   THR     N      N   135    124.656    123.152      1.504  1
        1  1354  .    10     1     1     A   136   136   ALA     H      H   136      8.735      9.053     -0.318  1
        1  1355  .    10     1     1     A   136   136   ALA    HA      H   136      4.580      4.593     -0.013  1
        1  1359  .    10     1     1     A   136   136   ALA     C      C   136    176.491    176.376      0.115  1
        1  1360  .    10     1     1     A   136   136   ALA    CA      C   136     51.569     51.655     -0.086  1
        1  1361  .    10     1     1     A   136   136   ALA    CB      C   136     20.397     21.796     -1.399  1
        1  1362  .    10     1     1     A   136   136   ALA     N      N   136    132.099    126.159      5.940  1
        1  1363  .    10     1     1     A   137   137   LYS     H      H   137      8.986      9.428     -0.442  1
        1  1364  .    10     1     1     A   137   137   LYS    HA      H   137      3.850      3.956     -0.106  1
        1  1373  .    10     1     1     A   137   137   LYS     C      C   137    176.055    175.893      0.162  1
        1  1374  .    10     1     1     A   137   137   LYS    CA      C   137     58.678     57.567      1.111  1
        1  1375  .    10     1     1     A   137   137   LYS    CB      C   137     30.787     30.438      0.349  1
        1  1379  .    10     1     1     A   137   137   LYS     N      N   137    124.450    124.988     -0.538  1
        1  1380  .    10     1     1     A   138   138   GLU     H      H   138      8.679      8.601      0.078  1
        1  1381  .    10     1     1     A   138   138   GLU    HA      H   138      4.021      3.851      0.170  1
        1  1386  .    10     1     1     A   138   138   GLU     C      C   138    174.959    174.811      0.148  1
        1  1387  .    10     1     1     A   138   138   GLU    CA      C   138     57.526     57.960     -0.434  1
        1  1388  .    10     1     1     A   138   138   GLU    CB      C   138     29.065     27.921      1.144  1
        1  1390  .    10     1     1     A   138   138   GLU     N      N   138    115.834    109.847      5.987  1
        1  1391  .    10     1     1     A   139   139   VAL     H      H   139      7.598      7.557      0.041  1
        1  1392  .    10     1     1     A   139   139   VAL    HA      H   139      4.490      4.644     -0.154  1
        1  1400  .    10     1     1     A   139   139   VAL     C      C   139    174.341    174.808     -0.467  1
        1  1401  .    10     1     1     A   139   139   VAL    CA      C   139     61.957     60.928      1.029  1
        1  1402  .    10     1     1     A   139   139   VAL    CB      C   139     34.067     35.070     -1.003  1
        1  1405  .    10     1     1     A   139   139   VAL     N      N   139    119.585    118.246      1.339  1
        1  1406  .    10     1     1     A   140   140   ILE     H      H   140      8.860      9.355     -0.495  1
        1  1407  .    10     1     1     A   140   140   ILE    HA      H   140      4.901      5.151     -0.250  1
        1  1417  .    10     1     1     A   140   140   ILE     C      C   140    176.112    175.261      0.851  1
        1  1418  .    10     1     1     A   140   140   ILE    CA      C   140     60.319     60.250      0.069  1
        1  1419  .    10     1     1     A   140   140   ILE    CB      C   140     40.631     39.877      0.754  1
        1  1423  .    10     1     1     A   140   140   ILE     N      N   140    129.176    127.689      1.487  1
        1  1424  .    10     1     1     A   141   141   THR     H      H   141      9.083      8.882      0.201  1
        1  1425  .    10     1     1     A   141   141   THR    HA      H   141      6.018      5.273      0.745  1
        1  1430  .    10     1     1     A   141   141   THR     C      C   141    174.653    172.881      1.772  1
        1  1431  .    10     1     1     A   141   141   THR    CA      C   141     58.680     59.791     -1.111  1
        1  1432  .    10     1     1     A   141   141   THR    CB      C   141     72.363     72.175      0.188  1
        1  1434  .    10     1     1     A   141   141   THR     N      N   141    117.845    116.281      1.564  1
        1  1435  .    10     1     1     A   142   142   ARG     H      H   142      8.484      8.637     -0.153  1
        1  1436  .    10     1     1     A   142   142   ARG    HA      H   142      4.759      4.603      0.156  1
        1  1439  .    10     1     1     A   142   142   ARG     C      C   142    175.631    173.826      1.805  1
        1  1440  .    10     1     1     A   142   142   ARG    CA      C   142     55.944     55.350      0.594  1
        1  1441  .    10     1     1     A   142   142   ARG    CB      C   142     36.803     33.986      2.817  1
        1  1442  .    10     1     1     A   142   142   ARG     N      N   142    117.859    122.096     -4.237  1
        1  1443  .    10     1     1     A   143   143   THR     H      H   143      8.642      8.800     -0.158  1
        1  1444  .    10     1     1     A   143   143   THR    HA      H   143      5.040      4.589      0.451  1
        1  1449  .    10     1     1     A   143   143   THR     C      C   143    174.419    172.625      1.794  1
        1  1450  .    10     1     1     A   143   143   THR    CA      C   143     61.987     61.072      0.915  1
        1  1451  .    10     1     1     A   143   143   THR    CB      C   143     69.141     69.567     -0.426  1
        1  1453  .    10     1     1     A   143   143   THR     N      N   143    119.295    120.373     -1.078  1
        1  1454  .    10     1     1     A   144   144   VAL     H      H   144      9.120      8.883      0.237  1
        1  1455  .    10     1     1     A   144   144   VAL    HA      H   144      4.609      4.397      0.212  1
        1  1463  .    10     1     1     A   144   144   VAL     C      C   144    173.447    173.284      0.163  1
        1  1464  .    10     1     1     A   144   144   VAL    CA      C   144     60.627     60.779     -0.152  1
        1  1465  .    10     1     1     A   144   144   VAL    CB      C   144     36.803     32.577      4.226  1
        1  1468  .    10     1     1     A   144   144   VAL     N      N   144    126.104    129.384     -3.280  1
        1  1469  .    10     1     1     A   145   145   LYS     H      H   145      8.460      8.924     -0.464  1
        1  1470  .    10     1     1     A   145   145   LYS    HA      H   145      5.159      4.728      0.431  1
        1  1479  .    10     1     1     A   145   145   LYS     C      C   145    174.708    174.762     -0.054  1
        1  1480  .    10     1     1     A   145   145   LYS    CA      C   145     54.795     54.128      0.667  1
        1  1481  .    10     1     1     A   145   145   LYS    CB      C   145     34.830     35.278     -0.448  1
        1  1485  .    10     1     1     A   145   145   LYS     N      N   145    127.357    128.946     -1.589  1
        1  1486  .    10     1     1     A   146   146   VAL     H      H   146      8.615      9.073     -0.458  1
        1  1487  .    10     1     1     A   146   146   VAL    HA      H   146      4.316      4.508     -0.192  1
        1  1495  .    10     1     1     A   146   146   VAL     C      C   146    176.185    175.334      0.851  1
        1  1496  .    10     1     1     A   146   146   VAL    CA      C   146     60.039     61.969     -1.930  1
        1  1497  .    10     1     1     A   146   146   VAL    CB      C   146     34.863     32.113      2.750  1
        1  1500  .    10     1     1     A   146   146   VAL     N      N   146    125.301    127.665     -2.364  1
        1  1501  .    10     1     1     A   147   147   THR     H      H   147      8.606      8.975     -0.369  1
        1  1502  .    10     1     1     A   147   147   THR    HA      H   147      4.274      5.325     -1.051  1
        1  1506  .    10     1     1     A   147   147   THR     C      C   147    172.964    173.692     -0.728  1
        1  1507  .    10     1     1     A   147   147   THR    CA      C   147     61.920     60.459      1.461  1
        1  1508  .    10     1     1     A   147   147   THR    CB      C   147     70.165     70.591     -0.426  1
        1  1510  .    10     1     1     A   147   147   THR     N      N   147    124.368    119.215      5.153  1
        1  1511  .    10     1     1     A   148   148   ASN     H      H   148      8.503      8.840     -0.337  1
        1  1512  .    10     1     1     A   148   148   ASN    HA      H   148      5.697      4.976      0.721  1
        1  1517  .    10     1     1     A   148   148   ASN     C      C   148    176.126    174.304      1.822  1
        1  1518  .    10     1     1     A   148   148   ASN    CA      C   148     52.752     51.804      0.948  1
        1  1519  .    10     1     1     A   148   148   ASN    CB      C   148     40.084     40.867     -0.783  1
        1  1520  .    10     1     1     A   148   148   ASN     N      N   148    124.774    124.046      0.728  1
        1  1522  .    10     1     1     A   149   149   VAL     H      H   149      9.036      8.496      0.540  1
        1  1523  .    10     1     1     A   149   149   VAL    HA      H   149      4.605      4.805     -0.200  1
        1  1531  .    10     1     1     A   149   149   VAL     C      C   149    176.445    176.331      0.114  1
        1  1532  .    10     1     1     A   149   149   VAL    CA      C   149     60.810     60.619      0.191  1
        1  1533  .    10     1     1     A   149   149   VAL    CB      C   149     33.991     33.950      0.041  1
        1  1536  .    10     1     1     A   149   149   VAL     N      N   149    117.952    122.420     -4.468  1
        1  1537  .    10     1     1     A   150   150   GLY     H      H   150      8.352      8.349      0.003  1
        1  1538  .    10     1     1     A   150   150   GLY   HA2      H   150      4.081      4.057      0.024  1
        1  1539  .    10     1     1     A   150   150   GLY   HA3      H   150      4.081      4.079      0.002  1
        1  1540  .    10     1     1     A   150   150   GLY     C      C   150    173.097    174.424     -1.327  1
        1  1541  .    10     1     1     A   150   150   GLY    CA      C   150     45.553     45.564     -0.011  1
        1  1542  .    10     1     1     A   150   150   GLY     N      N   150    112.230    112.570     -0.340  1
        1  1543  .    10     1     1     A   151   151   ARG     H      H   151      8.347      8.047      0.300  1
        1  1544  .    10     1     1     A   151   151   ARG    HA      H   151      4.510      4.814     -0.304  1
        1  1551  .    10     1     1     A   151   151   ARG    CA      C   151     54.508     53.023      1.485  1
        1  1552  .    10     1     1     A   151   151   ARG    CB      C   151     30.561     31.422     -0.861  1
        1  1554  .    10     1     1     A   151   151   ARG     N      N   151    122.297    120.191      2.106  1
        1  1555  .    10     1     1     A   152   152   PRO    HA      H   152      4.433      4.630     -0.197  1
        1  1562  .    10     1     1     A   152   152   PRO     C      C   152    176.747    175.908      0.839  1
        1  1563  .    10     1     1     A   152   152   PRO    CA      C   152     63.595     62.710      0.885  1
        1  1564  .    10     1     1     A   152   152   PRO    CB      C   152     32.140     32.842     -0.702  1
        1  1567  .    10     1     1     A   153   153   SER     H      H   153      8.407      8.432     -0.025  1
        1  1568  .    10     1     1     A   153   153   SER    HA      H   153      4.335      5.100     -0.765  1
        1  1571  .    10     1     1     A   153   153   SER    CA      C   153     58.112     57.009      1.103  1
        1  1572  .    10     1     1     A   153   153   SER    CB      C   153     63.758     66.026     -2.268  1
        1  1573  .    10     1     1     A   153   153   SER     N      N   153    117.720    113.301      4.419  1
        1  1574  .    10     1     1     A   154   154   MET     H      H   154      8.388      8.874     -0.486  1
        1  1575  .    10     1     1     A   154   154   MET    HA      H   154      4.474      4.962     -0.488  1
        1  1580  .    10     1     1     A   154   154   MET     C      C   154    175.590    174.968      0.622  1
        1  1581  .    10     1     1     A   154   154   MET    CA      C   154     55.205     54.325      0.880  1
        1  1582  .    10     1     1     A   154   154   MET    CB      C   154     31.904     34.591     -2.687  1
        1  1584  .    10     1     1     A   154   154   MET     N      N   154    123.980    122.818      1.162  1
        1  1585  .    10     1     1     A   155   155   ALA     H      H   155      8.244      8.912     -0.668  1
        1  1586  .    10     1     1     A   155   155   ALA    HA      H   155      4.298      4.752     -0.454  1
        1  1590  .    10     1     1     A   155   155   ALA     C      C   155    176.555    177.253     -0.698  1
        1  1591  .    10     1     1     A   155   155   ALA    CA      C   155     52.663     50.480      2.183  1
        1  1592  .    10     1     1     A   155   155   ALA    CB      C   155     19.303     19.785     -0.482  1
        1  1593  .    10     1     1     A   155   155   ALA     N      N   155    127.137    130.371     -3.234  1
        1     1  .    11     1     1     A     3     3   MET    HA      H     3      4.422      5.084     -0.662  1
        1     6  .    11     1     1     A     3     3   MET     C      C     3    175.907    174.782      1.125  1
        1     7  .    11     1     1     A     3     3   MET    CA      C     3     55.397     54.000      1.397  1
        1     8  .    11     1     1     A     3     3   MET    CB      C     3     32.733     35.837     -3.104  1
        1    10  .    11     1     1     A     4     4   MET     H      H     4      8.380      8.751     -0.371  1
        1    11  .    11     1     1     A     4     4   MET    CA      C     4     53.209     54.344     -1.135  1
        1    12  .    11     1     1     A     4     4   MET    CB      C     4     32.687     32.446      0.241  1
        1    13  .    11     1     1     A     4     4   MET     N      N     4    125.017    118.914      6.103  1
        1    14  .    11     1     1     A     5     5   PRO    HA      H     5      4.412      4.430     -0.018  1
        1    21  .    11     1     1     A     5     5   PRO    CA      C     5     63.026     64.876     -1.850  1
        1    22  .    11     1     1     A     5     5   PRO    CB      C     5     31.917     32.073     -0.156  1
        1    25  .    11     1     1     A     6     6   VAL     H      H     6      8.202      7.186      1.016  1
        1    26  .    11     1     1     A     6     6   VAL    HA      H     6      4.367      4.643     -0.276  1
        1    34  .    11     1     1     A     6     6   VAL    CA      C     6     59.772     58.316      1.456  1
        1    35  .    11     1     1     A     6     6   VAL    CB      C     6     32.975     34.758     -1.783  1
        1    36  .    11     1     1     A     6     6   VAL     N      N     6    123.163    111.484     11.679  1
        1    37  .    11     1     1     A     7     7   PRO    HA      H     7      4.724      4.570      0.154  1
        1    44  .    11     1     1     A     7     7   PRO     C      C     7    175.285    175.562     -0.277  1
        1    45  .    11     1     1     A     7     7   PRO    CA      C     7     63.041     62.247      0.794  1
        1    46  .    11     1     1     A     7     7   PRO    CB      C     7     34.585     32.813      1.772  1
        1    49  .    11     1     1     A     7     7   PRO     N      N     7    141.218    137.495      3.723  1
        1    50  .    11     1     1     A     8     8   ASN     H      H     8      8.638      8.356      0.282  1
        1    51  .    11     1     1     A     8     8   ASN    HA      H     8      4.914      5.256     -0.342  1
        1    54  .    11     1     1     A     8     8   ASN    CA      C     8     51.541     50.488      1.053  1
        1    55  .    11     1     1     A     8     8   ASN    CB      C     8     38.954     39.150     -0.196  1
        1    56  .    11     1     1     A     8     8   ASN     N      N     8    120.939    118.258      2.681  1
        1    57  .    11     1     1     A     9     9   PRO    HA      H     9      4.422      4.606     -0.184  1
        1    64  .    11     1     1     A     9     9   PRO     C      C     9    176.950    176.159      0.791  1
        1    65  .    11     1     1     A     9     9   PRO    CA      C     9     63.635     62.218      1.417  1
        1    66  .    11     1     1     A     9     9   PRO    CB      C     9     32.481     33.154     -0.673  1
        1    69  .    11     1     1     A     9     9   PRO     N      N     9    138.875    135.616      3.259  1
        1    70  .    11     1     1     A    10    10   THR     H      H    10      8.206      8.361     -0.155  1
        1    71  .    11     1     1     A    10    10   THR    HA      H    10      4.249      4.962     -0.713  1
        1    76  .    11     1     1     A    10    10   THR     C      C    10    174.313    174.115      0.198  1
        1    77  .    11     1     1     A    10    10   THR    CA      C    10     62.002     59.721      2.281  1
        1    78  .    11     1     1     A    10    10   THR    CB      C    10     69.661     71.483     -1.822  1
        1    80  .    11     1     1     A    10    10   THR     N      N    10    115.643    111.299      4.344  1
        1    81  .    11     1     1     A    11    11   MET     H      H    11      8.178      8.815     -0.637  1
        1    82  .    11     1     1     A    11    11   MET    HA      H    11      4.777      4.914     -0.137  1
        1    87  .    11     1     1     A    11    11   MET    CA      C    11     53.215     53.409     -0.194  1
        1    88  .    11     1     1     A    11    11   MET    CB      C    11     32.433     35.332     -2.899  1
        1    90  .    11     1     1     A    11    11   MET     N      N    11    125.521    120.048      5.473  1
        1    91  .    11     1     1     A    12    12   PRO    HA      H    12      4.430      4.688     -0.258  1
        1    98  .    11     1     1     A    12    12   PRO     C      C    12    176.715    175.991      0.724  1
        1    99  .    11     1     1     A    12    12   PRO    CA      C    12     63.103     62.279      0.824  1
        1   100  .    11     1     1     A    12    12   PRO    CB      C    12     32.164     29.345      2.819  1
        1   103  .    11     1     1     A    12    12   PRO     N      N    12    139.222    135.465      3.757  1
        1   104  .    11     1     1     A    13    13   VAL     H      H    13      8.249      8.219      0.030  1
        1   105  .    11     1     1     A    13    13   VAL    HA      H    13      4.045      4.184     -0.139  1
        1   113  .    11     1     1     A    13    13   VAL     C      C    13    176.324    174.822      1.502  1
        1   114  .    11     1     1     A    13    13   VAL    CA      C    13     62.577     62.588     -0.011  1
        1   115  .    11     1     1     A    13    13   VAL    CB      C    13     32.741     32.511      0.230  1
        1   118  .    11     1     1     A    13    13   VAL     N      N    13    122.455    122.804     -0.349  1
        1   119  .    11     1     1     A    14    14   LYS     H      H    14      8.413      8.428     -0.015  1
        1   120  .    11     1     1     A    14    14   LYS    HA      H    14      4.292      5.075     -0.783  1
        1   129  .    11     1     1     A    14    14   LYS     C      C    14    177.042    176.010      1.032  1
        1   130  .    11     1     1     A    14    14   LYS    CA      C    14     56.453     54.839      1.614  1
        1   131  .    11     1     1     A    14    14   LYS    CB      C    14     32.958     36.289     -3.331  1
        1   135  .    11     1     1     A    14    14   LYS     N      N    14    127.035    126.846      0.189  1
        1   136  .    11     1     1     A    15    15   GLY     H      H    15      8.500      8.289      0.211  1
        1   137  .    11     1     1     A    15    15   GLY   HA2      H    15      3.957      4.291     -0.334  1
        1   138  .    11     1     1     A    15    15   GLY   HA3      H    15      3.956      4.297     -0.341  1
        1   139  .    11     1     1     A    15    15   GLY     C      C    15    173.927    172.336      1.591  1
        1   140  .    11     1     1     A    15    15   GLY    CA      C    15     45.324     45.643     -0.319  1
        1   141  .    11     1     1     A    15    15   GLY     N      N    15    112.296    109.601      2.695  1
        1   142  .    11     1     1     A    16    16   ALA     H      H    16      8.250      8.521     -0.271  1
        1   143  .    11     1     1     A    16    16   ALA    HA      H    16      4.326      4.982     -0.656  1
        1   147  .    11     1     1     A    16    16   ALA     C      C    16    178.034    177.025      1.009  1
        1   148  .    11     1     1     A    16    16   ALA    CA      C    16     52.663     50.516      2.147  1
        1   149  .    11     1     1     A    16    16   ALA    CB      C    16     19.850     21.955     -2.105  1
        1   150  .    11     1     1     A    16    16   ALA     N      N    16    125.364    122.602      2.762  1
        1   151  .    11     1     1     A    17    17   GLY     H      H    17      8.333      8.616     -0.283  1
        1   152  .    11     1     1     A    17    17   GLY   HA2      H    17      3.996      3.873      0.123  1
        1   153  .    11     1     1     A    17    17   GLY   HA3      H    17      3.995      3.886      0.109  1
        1   154  .    11     1     1     A    17    17   GLY     C      C    17    172.688    173.482     -0.794  1
        1   155  .    11     1     1     A    17    17   GLY    CA      C    17     45.478     46.789     -1.311  1
        1   156  .    11     1     1     A    17    17   GLY     N      N    17    108.634    105.942      2.692  1
        1   157  .    11     1     1     A    18    18   THR     H      H    18      8.501      8.776     -0.275  1
        1   158  .    11     1     1     A    18    18   THR    HA      H    18      5.200      5.257     -0.057  1
        1   163  .    11     1     1     A    18    18   THR     C      C    18    175.468    173.475      1.993  1
        1   164  .    11     1     1     A    18    18   THR    CA      C    18     61.851     61.026      0.825  1
        1   165  .    11     1     1     A    18    18   THR    CB      C    18     68.968     71.829     -2.861  1
        1   167  .    11     1     1     A    18    18   THR     N      N    18    121.548    121.216      0.332  1
        1   168  .    11     1     1     A    19    19   THR     H      H    19      8.849      8.737      0.112  1
        1   169  .    11     1     1     A    19    19   THR    HA      H    19      4.953      4.882      0.071  1
        1   174  .    11     1     1     A    19    19   THR     C      C    19    171.526    172.449     -0.923  1
        1   175  .    11     1     1     A    19    19   THR    CA      C    19     59.805     60.254     -0.449  1
        1   176  .    11     1     1     A    19    19   THR    CB      C    19     72.886     71.913      0.973  1
        1   177  .    11     1     1     A    19    19   THR     N      N    19    117.869    118.751     -0.882  1
        1   178  .    11     1     1     A    20    20   LEU     H      H    20      8.160      8.175     -0.015  1
        1   179  .    11     1     1     A    20    20   LEU    HA      H    20      5.419      4.714      0.705  1
        1   189  .    11     1     1     A    20    20   LEU     C      C    20    175.239    175.817     -0.578  1
        1   190  .    11     1     1     A    20    20   LEU    CA      C    20     53.756     53.285      0.471  1
        1   191  .    11     1     1     A    20    20   LEU    CB      C    20     45.553     43.362      2.191  1
        1   195  .    11     1     1     A    20    20   LEU     N      N    20    124.501    122.869      1.632  1
        1   196  .    11     1     1     A    21    21   TRP     H      H    21      9.595      9.349      0.246  1
        1   197  .    11     1     1     A    21    21   TRP    HA      H    21      5.536      5.488      0.048  1
        1   203  .    11     1     1     A    21    21   TRP     C      C    21    174.611    174.805     -0.194  1
        1   204  .    11     1     1     A    21    21   TRP    CA      C    21     55.899     55.797      0.102  1
        1   205  .    11     1     1     A    21    21   TRP    CB      C    21     32.975     32.698      0.277  1
        1   208  .    11     1     1     A    21    21   TRP     N      N    21    128.774    120.999      7.775  1
        1   210  .    11     1     1     A    22    22   VAL     H      H    22      9.706      9.527      0.179  1
        1   211  .    11     1     1     A    22    22   VAL    HA      H    22      5.311      4.993      0.318  1
        1   219  .    11     1     1     A    22    22   VAL     C      C    22    173.127    174.390     -1.263  1
        1   220  .    11     1     1     A    22    22   VAL    CA      C    22     59.772     59.379      0.393  1
        1   221  .    11     1     1     A    22    22   VAL    CB      C    22     36.256     34.791      1.465  1
        1   224  .    11     1     1     A    22    22   VAL     N      N    22    121.802    121.199      0.603  1
        1   225  .    11     1     1     A    23    23   TYR     H      H    23      8.676      8.563      0.113  1
        1   228  .    11     1     1     A    23    23   TYR     N      N    23    132.248    123.701      8.547  1
        1   229  .    11     1     1     A    25    25   GLY   HA2      H    25      4.045      3.857      0.188  1
        1   230  .    11     1     1     A    25    25   GLY   HA3      H    25      2.988      3.873     -0.885  1
        1   231  .    11     1     1     A    25    25   GLY     C      C    25    172.044    175.347     -3.303  1
        1   232  .    11     1     1     A    25    25   GLY    CA      C    25     44.459     47.335     -2.876  1
        1   233  .    11     1     1     A    26    26   SER     H      H    26      8.698      7.947      0.751  1
        1   234  .    11     1     1     A    26    26   SER    HA      H    26      4.733      4.288      0.445  1
        1   237  .    11     1     1     A    26    26   SER     C      C    26    174.554    174.971     -0.417  1
        1   238  .    11     1     1     A    26    26   SER    CA      C    26     56.894     59.844     -2.950  1
        1   239  .    11     1     1     A    26    26   SER    CB      C    26     64.176     62.991      1.185  1
        1   240  .    11     1     1     A    26    26   SER     N      N    26    113.857    117.673     -3.816  1
        1   241  .    11     1     1     A    27    27   GLY     H      H    27      8.003      8.748     -0.745  1
        1   242  .    11     1     1     A    27    27   GLY   HA2      H    27      4.466      4.068      0.398  1
        1   243  .    11     1     1     A    27    27   GLY   HA3      H    27      3.526      4.069     -0.543  1
        1   244  .    11     1     1     A    27    27   GLY    CA      C    27     44.562     45.444     -0.882  1
        1   245  .    11     1     1     A    27    27   GLY     N      N    27    114.426    114.577     -0.151  1
        1   246  .    11     1     1     A    29    29   PRO     C      C    29    175.101    176.288     -1.187  1
        1   247  .    11     1     1     A    29    29   PRO    CA      C    29     64.134     62.367      1.767  1
        1   249  .    11     1     1     A    30    30   TYR     H      H    30      7.648      8.597     -0.949  1
        1   250  .    11     1     1     A    30    30   TYR    HA      H    30      3.980      4.618     -0.638  1
        1   257  .    11     1     1     A    30    30   TYR     C      C    30    177.372    176.769      0.603  1
        1   258  .    11     1     1     A    30    30   TYR    CA      C    30     59.149     57.713      1.436  1
        1   259  .    11     1     1     A    30    30   TYR    CB      C    30     37.831     40.169     -2.338  1
        1   260  .    11     1     1     A    30    30   TYR     N      N    30    113.102    120.854     -7.752  1
        1   261  .    11     1     1     A    31    31   ALA     H      H    31      7.261      8.063     -0.802  1
        1   262  .    11     1     1     A    31    31   ALA    HA      H    31      4.076      4.123     -0.047  1
        1   266  .    11     1     1     A    31    31   ALA     C      C    31    178.437    178.016      0.421  1
        1   267  .    11     1     1     A    31    31   ALA    CA      C    31     55.397     55.157      0.240  1
        1   268  .    11     1     1     A    31    31   ALA    CB      C    31     18.756     18.888     -0.132  1
        1   269  .    11     1     1     A    31    31   ALA     N      N    31    124.316    122.957      1.359  1
        1   270  .    11     1     1     A    32    32   ASN     H      H    32      8.490      8.028      0.462  1
        1   271  .    11     1     1     A    32    32   ASN    HA      H    32      5.071      5.015      0.056  1
        1   276  .    11     1     1     A    32    32   ASN    CA      C    32     51.779     50.714      1.065  1
        1   277  .    11     1     1     A    32    32   ASN    CB      C    32     38.575     38.347      0.228  1
        1   278  .    11     1     1     A    32    32   ASN     N      N    32    113.454    113.359      0.095  1
        1   286  .    11     1     1     A    33    33   PRO    CA      C    33     64.145     63.766      0.379  1
        1   287  .    11     1     1     A    33    33   PRO    CB      C    33     31.845     30.994      0.851  1
        1   290  .    11     1     1     A    34    34   LEU     H      H    34      7.750      7.608      0.142  1
        1   291  .    11     1     1     A    34    34   LEU    HA      H    34      3.733      4.013     -0.280  1
        1   301  .    11     1     1     A    34    34   LEU     C      C    34    178.295    178.328     -0.033  1
        1   302  .    11     1     1     A    34    34   LEU    CA      C    34     56.491     57.219     -0.728  1
        1   303  .    11     1     1     A    34    34   LEU    CB      C    34     40.631     41.080     -0.449  1
        1   307  .    11     1     1     A    34    34   LEU     N      N    34    120.021    118.717      1.304  1
        1   308  .    11     1     1     A    35    35   SER     H      H    35      7.115      7.524     -0.409  1
        1   311  .    11     1     1     A    35    35   SER    CA      C    35     58.336     61.782     -3.446  1
        1   312  .    11     1     1     A    35    35   SER    CB      C    35     63.600     62.722      0.878  1
        1   313  .    11     1     1     A    35    35   SER     N      N    35    114.212    113.379      0.833  1
        1   314  .    11     1     1     A    36    36   ASP     H      H    36      8.389      7.573      0.816  1
        1   315  .    11     1     1     A    36    36   ASP    HA      H    36      4.305      4.600     -0.295  1
        1   316  .    11     1     1     A    36    36   ASP    CA      C    36     56.303     54.901      1.402  1
        1   317  .    11     1     1     A    36    36   ASP     N      N    36    123.980    122.485      1.495  1
        1   318  .    11     1     1     A    37    37   VAL    CA      C    37     63.286     63.252      0.034  1
        1   319  .    11     1     1     A    37    37   VAL    CB      C    37     32.163     32.948     -0.785  1
        1   320  .    11     1     1     A    38    38   ASP     H      H    38      8.451      8.007      0.444  1
        1   323  .    11     1     1     A    38    38   ASP    CA      C    38     55.357     53.739      1.618  1
        1   324  .    11     1     1     A    38    38   ASP    CB      C    38     38.651     41.007     -2.356  1
        1   325  .    11     1     1     A    38    38   ASP     N      N    38    121.307    118.178      3.129  1
        1   326  .    11     1     1     A    39    39   TRP     H      H    39      7.967      7.713      0.254  1
        1   330  .    11     1     1     A    39    39   TRP     N      N    39    123.277    119.871      3.406  1
        1   332  .    11     1     1     A    40    40   SER     H      H    40      9.705      9.137      0.568  1
        1   333  .    11     1     1     A    40    40   SER    HA      H    40      5.004      5.137     -0.133  1
        1   336  .    11     1     1     A    40    40   SER     C      C    40    173.675    173.232      0.443  1
        1   337  .    11     1     1     A    40    40   SER    CA      C    40     56.491     56.983     -0.492  1
        1   338  .    11     1     1     A    40    40   SER    CB      C    40     64.694     66.367     -1.673  1
        1   339  .    11     1     1     A    40    40   SER     N      N    40    117.835    115.989      1.846  1
        1   340  .    11     1     1     A    41    41   ARG     H      H    41      8.842      8.466      0.376  1
        1   341  .    11     1     1     A    41    41   ARG    HA      H    41      2.952      5.101     -2.149  1
        1   348  .    11     1     1     A    41    41   ARG    CA      C    41     57.284     55.221      2.063  1
        1   349  .    11     1     1     A    41    41   ARG    CB      C    41     28.820     32.177     -3.357  1
        1   352  .    11     1     1     A    41    41   ARG     N      N    41    132.909    122.819     10.090  1
        1   353  .    11     1     1     A    42    42   LEU     H      H    42      9.378      8.854      0.524  1
        1   354  .    11     1     1     A    42    42   LEU    HA      H    42      4.712      4.518      0.194  1
        1   361  .    11     1     1     A    42    42   LEU     C      C    42    175.950    176.785     -0.835  1
        1   362  .    11     1     1     A    42    42   LEU    CA      C    42     56.091     56.417     -0.326  1
        1   363  .    11     1     1     A    42    42   LEU    CB      C    42     44.666     42.592      2.074  1
        1   367  .    11     1     1     A    42    42   LEU     N      N    42    129.859    121.970      7.889  1
        1   368  .    11     1     1     A    43    43   ALA     H      H    43      7.191      7.512     -0.321  1
        1   369  .    11     1     1     A    43    43   ALA    HA      H    43      4.125      4.497     -0.372  1
        1   373  .    11     1     1     A    43    43   ALA     C      C    43    175.617    175.675     -0.058  1
        1   374  .    11     1     1     A    43    43   ALA    CA      C    43     52.663     51.510      1.153  1
        1   375  .    11     1     1     A    43    43   ALA    CB      C    43     25.866     21.759      4.107  1
        1   376  .    11     1     1     A    43    43   ALA     N      N    43    114.859    115.948     -1.089  1
        1   377  .    11     1     1     A    44    44   LYS     H      H    44      6.919      8.030     -1.111  1
        1   378  .    11     1     1     A    44    44   LYS    HA      H    44      4.508      4.554     -0.046  1
        1   387  .    11     1     1     A    44    44   LYS     C      C    44    174.745    174.937     -0.192  1
        1   388  .    11     1     1     A    44    44   LYS    CA      C    44     55.944     55.683      0.261  1
        1   389  .    11     1     1     A    44    44   LYS    CB      C    44     34.069     33.034      1.035  1
        1   393  .    11     1     1     A    44    44   LYS     N      N    44    120.377    116.726      3.651  1
        1   394  .    11     1     1     A    45    45   VAL     H      H    45      8.487      8.459      0.028  1
        1   395  .    11     1     1     A    45    45   VAL    HA      H    45      4.074      4.658     -0.584  1
        1   403  .    11     1     1     A    45    45   VAL     C      C    45    175.290    175.323     -0.033  1
        1   404  .    11     1     1     A    45    45   VAL    CA      C    45     61.413     60.529      0.884  1
        1   405  .    11     1     1     A    45    45   VAL    CB      C    45     32.428     33.069     -0.641  1
        1   408  .    11     1     1     A    45    45   VAL     N      N    45    125.519    124.547      0.972  1
        1   409  .    11     1     1     A    46    46   LYS     H      H    46      8.896      8.437      0.459  1
        1   410  .    11     1     1     A    46    46   LYS    HA      H    46      4.245      4.041      0.204  1
        1   419  .    11     1     1     A    46    46   LYS     C      C    46    175.823    176.155     -0.332  1
        1   420  .    11     1     1     A    46    46   LYS    CA      C    46     57.038     58.425     -1.387  1
        1   421  .    11     1     1     A    46    46   LYS    CB      C    46     33.522     32.870      0.652  1
        1   424  .    11     1     1     A    46    46   LYS     N      N    46    130.756    129.928      0.828  1
        1   425  .    11     1     1     A    47    47   ASP     H      H    47      7.898      7.688      0.210  1
        1   426  .    11     1     1     A    47    47   ASP    HA      H    47      4.624      5.067     -0.443  1
        1   429  .    11     1     1     A    47    47   ASP     C      C    47    173.628    173.493      0.135  1
        1   430  .    11     1     1     A    47    47   ASP    CA      C    47     54.303     52.815      1.488  1
        1   431  .    11     1     1     A    47    47   ASP    CB      C    47     43.366     44.208     -0.842  1
        1   432  .    11     1     1     A    47    47   ASP     N      N    47    116.840    114.328      2.512  1
        1   433  .    11     1     1     A    48    48   LEU     H      H    48      8.311      8.844     -0.533  1
        1   434  .    11     1     1     A    48    48   LEU    HA      H    48      4.794      5.197     -0.403  1
        1   443  .    11     1     1     A    48    48   LEU     C      C    48    175.700    174.540      1.160  1
        1   444  .    11     1     1     A    48    48   LEU    CA      C    48     55.397     53.859      1.538  1
        1   445  .    11     1     1     A    48    48   LEU    CB      C    48     45.006     45.961     -0.955  1
        1   449  .    11     1     1     A    48    48   LEU     N      N    48    123.585    122.811      0.774  1
        1   450  .    11     1     1     A    49    49   THR     H      H    49      8.642      9.286     -0.644  1
        1   451  .    11     1     1     A    49    49   THR    HA      H    49      4.688      4.966     -0.278  1
        1   456  .    11     1     1     A    49    49   THR    CA      C    49     59.246     59.413     -0.167  1
        1   457  .    11     1     1     A    49    49   THR    CB      C    49     70.737     70.093      0.644  1
        1   458  .    11     1     1     A    49    49   THR     N      N    49    121.461    121.957     -0.496  1
        1   459  .    11     1     1     A    50    50   PRO    HA      H    50      4.334      4.659     -0.325  1
        1   466  .    11     1     1     A    50    50   PRO     C      C    50    177.131    176.068      1.063  1
        1   467  .    11     1     1     A    50    50   PRO    CA      C    50     63.154     62.743      0.411  1
        1   468  .    11     1     1     A    50    50   PRO    CB      C    50     32.155     31.407      0.748  1
        1   471  .    11     1     1     A    51    51   GLY     H      H    51      8.346      8.570     -0.224  1
        1   472  .    11     1     1     A    51    51   GLY   HA2      H    51      3.921      4.272     -0.351  1
        1   473  .    11     1     1     A    51    51   GLY   HA3      H    51      3.770      4.285     -0.515  1
        1   474  .    11     1     1     A    51    51   GLY     C      C    51    174.093    174.180     -0.087  1
        1   475  .    11     1     1     A    51    51   GLY    CA      C    51     45.553     45.180      0.373  1
        1   476  .    11     1     1     A    51    51   GLY     N      N    51    111.680    109.704      1.976  1
        1   477  .    11     1     1     A    52    52   GLU     H      H    52      8.230      8.719     -0.489  1
        1   478  .    11     1     1     A    52    52   GLU    HA      H    52      4.243      4.688     -0.445  1
        1   483  .    11     1     1     A    52    52   GLU     C      C    52    176.514    178.228     -1.714  1
        1   484  .    11     1     1     A    52    52   GLU    CA      C    52     56.433     55.487      0.946  1
        1   485  .    11     1     1     A    52    52   GLU    CB      C    52     30.411     30.761     -0.350  1
        1   487  .    11     1     1     A    52    52   GLU     N      N    52    121.936    124.645     -2.709  1
        1   488  .    11     1     1     A    53    53   LEU     H      H    53      8.329      8.833     -0.504  1
        1   489  .    11     1     1     A    53    53   LEU    HA      H    53      4.395      3.975      0.420  1
        1   499  .    11     1     1     A    53    53   LEU     C      C    53    177.376    177.295      0.081  1
        1   500  .    11     1     1     A    53    53   LEU    CA      C    53     55.397     57.604     -2.207  1
        1   501  .    11     1     1     A    53    53   LEU    CB      C    53     42.272     41.927      0.345  1
        1   505  .    11     1     1     A    53    53   LEU     N      N    53    124.343    118.865      5.478  1
        1   506  .    11     1     1     A    54    54   THR     H      H    54      8.105      7.928      0.177  1
        1   507  .    11     1     1     A    54    54   THR    HA      H    54      4.297      3.956      0.341  1
        1   512  .    11     1     1     A    54    54   THR     C      C    54    174.269    173.056      1.213  1
        1   513  .    11     1     1     A    54    54   THR    CA      C    54     61.435     62.957     -1.522  1
        1   514  .    11     1     1     A    54    54   THR    CB      C    54     70.186     67.105      3.081  1
        1   516  .    11     1     1     A    54    54   THR     N      N    54    116.475    113.819      2.656  1
        1   517  .    11     1     1     A    55    55   ALA     H      H    55      8.314      7.711      0.603  1
        1   518  .    11     1     1     A    55    55   ALA    HA      H    55      4.267      4.640     -0.373  1
        1   522  .    11     1     1     A    55    55   ALA     C      C    55    177.755    177.598      0.157  1
        1   523  .    11     1     1     A    55    55   ALA    CA      C    55     52.663     49.995      2.668  1
        1   524  .    11     1     1     A    55    55   ALA    CB      C    55     19.303     21.317     -2.014  1
        1   525  .    11     1     1     A    55    55   ALA     N      N    55    127.599    121.574      6.025  1
        1   526  .    11     1     1     A    56    56   GLU     H      H    56      8.351      9.023     -0.672  1
        1   527  .    11     1     1     A    56    56   GLU    HA      H    56      4.204      3.948      0.256  1
        1   532  .    11     1     1     A    56    56   GLU     C      C    56    176.296    176.804     -0.508  1
        1   533  .    11     1     1     A    56    56   GLU    CA      C    56     57.038     59.596     -2.558  1
        1   534  .    11     1     1     A    56    56   GLU    CB      C    56     30.241     29.654      0.587  1
        1   536  .    11     1     1     A    56    56   GLU     N      N    56    121.116    118.851      2.265  1
        1   537  .    11     1     1     A    57    57   SER     H      H    57      8.119      8.097      0.022  1
        1   538  .    11     1     1     A    57    57   SER    HA      H    57      4.363      4.094      0.269  1
        1   541  .    11     1     1     A    57    57   SER     C      C    57    173.958    173.879      0.079  1
        1   542  .    11     1     1     A    57    57   SER    CA      C    57     58.160     59.365     -1.205  1
        1   543  .    11     1     1     A    57    57   SER    CB      C    57     64.168     62.041      2.127  1
        1   544  .    11     1     1     A    57    57   SER     N      N    57    117.408    114.567      2.841  1
        1   545  .    11     1     1     A    58    58   TYR     H      H    58      8.150      8.032      0.118  1
        1   546  .    11     1     1     A    58    58   TYR    HA      H    58      4.545      4.676     -0.131  1
        1   553  .    11     1     1     A    58    58   TYR     C      C    58    175.258    174.309      0.949  1
        1   554  .    11     1     1     A    58    58   TYR    CA      C    58     57.949     58.433     -0.484  1
        1   555  .    11     1     1     A    58    58   TYR    CB      C    58     38.926     39.710     -0.784  1
        1   560  .    11     1     1     A    58    58   TYR     N      N    58    123.648    121.736      1.912  1
        1   561  .    11     1     1     A    59    59   ASP     H      H    59      8.134      8.341     -0.207  1
        1   562  .    11     1     1     A    59    59   ASP    HA      H    59      4.559      4.656     -0.097  1
        1   565  .    11     1     1     A    59    59   ASP    CA      C    59     54.119     52.759      1.360  1
        1   566  .    11     1     1     A    59    59   ASP    CB      C    59     41.492     43.396     -1.904  1
        1   567  .    11     1     1     A    59    59   ASP     N      N    59    123.649    123.547      0.102  1
        1   568  .    11     1     1     A    60    60   ASP     H      H    60      8.219      8.677     -0.458  1
        1   569  .    11     1     1     A    60    60   ASP    HA      H    60      4.520      4.131      0.389  1
        1   572  .    11     1     1     A    60    60   ASP     C      C    60    176.672    175.189      1.483  1
        1   573  .    11     1     1     A    60    60   ASP    CA      C    60     54.312     55.111     -0.799  1
        1   574  .    11     1     1     A    60    60   ASP    CB      C    60     40.651     39.132      1.519  1
        1   575  .    11     1     1     A    60    60   ASP     N      N    60    122.988    117.933      5.055  1
        1   576  .    11     1     1     A    61    61   SER     H      H    61      8.269      7.799      0.470  1
        1   577  .    11     1     1     A    61    61   SER    HA      H    61      4.286      4.660     -0.374  1
        1   580  .    11     1     1     A    61    61   SER    CA      C    61     58.956     57.145      1.811  1
        1   581  .    11     1     1     A    61    61   SER    CB      C    61     63.614     63.618     -0.004  1
        1   582  .    11     1     1     A    61    61   SER     N      N    61    117.380    113.502      3.878  1
        1   583  .    11     1     1     A    62    62   TYR     H      H    62      7.946      7.966     -0.020  1
        1   584  .    11     1     1     A    62    62   TYR    HA      H    62      4.444      4.448     -0.004  1
        1   591  .    11     1     1     A    62    62   TYR     C      C    62    175.584    175.858     -0.274  1
        1   592  .    11     1     1     A    62    62   TYR    CA      C    62     58.131     58.894     -0.763  1
        1   593  .    11     1     1     A    62    62   TYR    CB      C    62     38.366     39.348     -0.982  1
        1   594  .    11     1     1     A    62    62   TYR     N      N    62    123.179    121.024      2.155  1
        1   595  .    11     1     1     A    63    63   LEU     H      H    63      7.800      8.547     -0.747  1
        1   596  .    11     1     1     A    63    63   LEU    HA      H    63      4.193      4.765     -0.572  1
        1   606  .    11     1     1     A    63    63   LEU     C      C    63    175.913    174.354      1.559  1
        1   607  .    11     1     1     A    63    63   LEU    CA      C    63     55.071     54.761      0.310  1
        1   608  .    11     1     1     A    63    63   LEU    CB      C    63     42.582     44.632     -2.050  1
        1   612  .    11     1     1     A    63    63   LEU     N      N    63    124.719    122.941      1.778  1
        1   613  .    11     1     1     A    64    64   ASP     H      H    64      8.069      8.718     -0.649  1
        1   614  .    11     1     1     A    64    64   ASP    HA      H    64      4.510      5.052     -0.542  1
        1   617  .    11     1     1     A    64    64   ASP    CA      C    64     54.292     53.675      0.617  1
        1   618  .    11     1     1     A    64    64   ASP    CB      C    64     41.174     44.600     -3.426  1
        1   619  .    11     1     1     A    64    64   ASP     N      N    64    122.223    123.985     -1.762  1
        1   620  .    11     1     1     A    65    65   ASP     H      H    65      8.070      8.737     -0.667  1
        1   621  .    11     1     1     A    65    65   ASP    HA      H    65      4.507      4.658     -0.151  1
        1   624  .    11     1     1     A    65    65   ASP    CA      C    65     54.430     53.038      1.392  1
        1   625  .    11     1     1     A    65    65   ASP    CB      C    65     41.303     39.993      1.310  1
        1   626  .    11     1     1     A    65    65   ASP     N      N    65    122.065    122.871     -0.806  1
        1   627  .    11     1     1     A    66    66   GLU     H      H    66      8.411      8.363      0.048  1
        1   628  .    11     1     1     A    66    66   GLU    HA      H    66      4.151      4.594     -0.443  1
        1   633  .    11     1     1     A    66    66   GLU     C      C    66    176.407    175.525      0.882  1
        1   634  .    11     1     1     A    66    66   GLU    CA      C    66     57.389     55.383      2.006  1
        1   635  .    11     1     1     A    66    66   GLU    CB      C    66     30.241     29.790      0.451  1
        1   637  .    11     1     1     A    66    66   GLU     N      N    66    122.967    126.203     -3.236  1
        1   638  .    11     1     1     A    67    67   ASP     H      H    67      8.265      7.543      0.722  1
        1   639  .    11     1     1     A    67    67   ASP    HA      H    67      4.550      4.109      0.441  1
        1   642  .    11     1     1     A    67    67   ASP     C      C    67    175.987    175.225      0.762  1
        1   643  .    11     1     1     A    67    67   ASP    CA      C    67     54.267     55.641     -1.374  1
        1   644  .    11     1     1     A    67    67   ASP    CB      C    67     41.151     39.505      1.646  1
        1   645  .    11     1     1     A    67    67   ASP     N      N    67    121.810    117.711      4.099  1
        1   646  .    11     1     1     A    68    68   ALA     H      H    68      7.895      7.482      0.413  1
        1   647  .    11     1     1     A    68    68   ALA    HA      H    68      4.154      4.299     -0.145  1
        1   651  .    11     1     1     A    68    68   ALA     C      C    68    177.384    177.212      0.172  1
        1   652  .    11     1     1     A    68    68   ALA    CA      C    68     52.715     52.840     -0.125  1
        1   653  .    11     1     1     A    68    68   ALA    CB      C    68     19.354     19.670     -0.316  1
        1   654  .    11     1     1     A    68    68   ALA     N      N    68    125.630    119.131      6.499  1
        1   655  .    11     1     1     A    69    69   ASP     H      H    69      8.268      8.799     -0.531  1
        1   656  .    11     1     1     A    69    69   ASP    HA      H    69      4.554      5.098     -0.544  1
        1   659  .    11     1     1     A    69    69   ASP     C      C    69    176.474    175.454      1.020  1
        1   660  .    11     1     1     A    69    69   ASP    CA      C    69     54.303     53.508      0.795  1
        1   661  .    11     1     1     A    69    69   ASP    CB      C    69     41.178     40.954      0.224  1
        1   662  .    11     1     1     A    69    69   ASP     N      N    69    120.696    120.033      0.663  1
        1   663  .    11     1     1     A    70    70   TRP     H      H    70      8.050      7.804      0.246  1
        1   664  .    11     1     1     A    70    70   TRP    HA      H    70      4.578      4.145      0.433  1
        1   671  .    11     1     1     A    70    70   TRP     C      C    70    176.721    176.367      0.354  1
        1   672  .    11     1     1     A    70    70   TRP    CA      C    70     58.131     57.743      0.388  1
        1   673  .    11     1     1     A    70    70   TRP    CB      C    70     29.147     26.919      2.228  1
        1   675  .    11     1     1     A    70    70   TRP     N      N    70    123.762    116.390      7.372  1
        1   677  .    11     1     1     A    71    71   THR     H      H    71      7.863      8.253     -0.390  1
        1   678  .    11     1     1     A    71    71   THR    HA      H    71      4.765      4.122      0.643  1
        1   683  .    11     1     1     A    71    71   THR     C      C    71    174.309    173.912      0.397  1
        1   684  .    11     1     1     A    71    71   THR    CA      C    71     62.506     65.106     -2.600  1
        1   685  .    11     1     1     A    71    71   THR    CB      C    71     69.616     69.205      0.411  1
        1   687  .    11     1     1     A    71    71   THR     N      N    71    116.336    113.482      2.854  1
        1   688  .    11     1     1     A    72    72   ALA     H      H    72      7.967      7.995     -0.028  1
        1   689  .    11     1     1     A    72    72   ALA    HA      H    72      4.197      3.929      0.268  1
        1   693  .    11     1     1     A    72    72   ALA     C      C    72    178.212    175.660      2.552  1
        1   694  .    11     1     1     A    72    72   ALA    CA      C    72     53.209     53.113      0.096  1
        1   695  .    11     1     1     A    72    72   ALA    CB      C    72     19.303     16.986      2.317  1
        1   696  .    11     1     1     A    72    72   ALA     N      N    72    126.785    122.749      4.036  1
        1   697  .    11     1     1     A    73    73   THR     H      H    73      8.010      7.677      0.333  1
        1   698  .    11     1     1     A    73    73   THR    HA      H    73      4.325      5.037     -0.712  1
        1   703  .    11     1     1     A    73    73   THR     C      C    73    175.529    173.839      1.690  1
        1   704  .    11     1     1     A    73    73   THR    CA      C    73     61.959     60.721      1.238  1
        1   705  .    11     1     1     A    73    73   THR    CB      C    73     70.163     70.237     -0.074  1
        1   707  .    11     1     1     A    73    73   THR     N      N    73    112.866    107.058      5.808  1
        1   708  .    11     1     1     A    74    74   GLY     H      H    74      8.322      8.823     -0.501  1
        1   709  .    11     1     1     A    74    74   GLY   HA2      H    74      3.898      4.310     -0.412  1
        1   710  .    11     1     1     A    74    74   GLY   HA3      H    74      3.899      4.332     -0.433  1
        1   711  .    11     1     1     A    74    74   GLY     C      C    74    174.126    171.910      2.216  1
        1   712  .    11     1     1     A    74    74   GLY    CA      C    74     45.806     44.482      1.324  1
        1   713  .    11     1     1     A    74    74   GLY     N      N    74    112.599    111.831      0.768  1
        1   714  .    11     1     1     A    75    75   GLN     H      H    75      8.191      8.955     -0.764  1
        1   715  .    11     1     1     A    75    75   GLN    HA      H    75      4.247      4.773     -0.526  1
        1   720  .    11     1     1     A    75    75   GLN     C      C    75    176.550    174.774      1.776  1
        1   721  .    11     1     1     A    75    75   GLN    CA      C    75     55.944     54.986      0.958  1
        1   722  .    11     1     1     A    75    75   GLN    CB      C    75     29.694     29.630      0.064  1
        1   724  .    11     1     1     A    75    75   GLN     N      N    75    121.127    123.354     -2.227  1
        1   725  .    11     1     1     A    76    76   GLY     H      H    76      8.440      8.782     -0.342  1
        1   726  .    11     1     1     A    76    76   GLY   HA2      H    76      3.679      4.296     -0.617  1
        1   727  .    11     1     1     A    76    76   GLY   HA3      H    76      4.231      4.303     -0.072  1
        1   728  .    11     1     1     A    76    76   GLY     C      C    76    174.677    172.401      2.276  1
        1   729  .    11     1     1     A    76    76   GLY    CA      C    76     45.593     44.658      0.935  1
        1   730  .    11     1     1     A    76    76   GLY     N      N    76    111.119    110.879      0.240  1
        1   731  .    11     1     1     A    77    77   GLN     H      H    77      7.980      8.915     -0.935  1
        1   732  .    11     1     1     A    77    77   GLN    HA      H    77      4.393      5.079     -0.686  1
        1   739  .    11     1     1     A    77    77   GLN     C      C    77    177.685    173.912      3.773  1
        1   740  .    11     1     1     A    77    77   GLN    CA      C    77     57.038     54.665      2.373  1
        1   741  .    11     1     1     A    77    77   GLN    CB      C    77     31.334     31.634     -0.300  1
        1   743  .    11     1     1     A    77    77   GLN     N      N    77    122.155    121.642      0.513  1
        1   745  .    11     1     1     A    78    78   LYS     H      H    78      9.008      8.825      0.183  1
        1   746  .    11     1     1     A    78    78   LYS    HA      H    78      4.349      4.946     -0.597  1
        1   755  .    11     1     1     A    78    78   LYS     C      C    78    176.456    175.135      1.321  1
        1   756  .    11     1     1     A    78    78   LYS    CA      C    78     56.401     55.187      1.214  1
        1   757  .    11     1     1     A    78    78   LYS    CB      C    78     32.989     36.886     -3.897  1
        1   761  .    11     1     1     A    78    78   LYS     N      N    78    125.240    124.640      0.600  1
        1   762  .    11     1     1     A    79    79   SER     H      H    79      8.377      8.606     -0.229  1
        1   763  .    11     1     1     A    79    79   SER    HA      H    79      4.490      5.100     -0.610  1
        1   766  .    11     1     1     A    79    79   SER     C      C    79    174.064    173.333      0.731  1
        1   767  .    11     1     1     A    79    79   SER    CA      C    79     58.331     57.995      0.336  1
        1   768  .    11     1     1     A    79    79   SER    CB      C    79     64.349     64.048      0.301  1
        1   769  .    11     1     1     A    79    79   SER     N      N    79    118.463    119.547     -1.084  1
        1   770  .    11     1     1     A    80    80   ALA     H      H    80      8.417      8.618     -0.201  1
        1   771  .    11     1     1     A    80    80   ALA    HA      H    80      4.417      5.140     -0.723  1
        1   775  .    11     1     1     A    80    80   ALA     C      C    80    177.542    176.018      1.524  1
        1   776  .    11     1     1     A    80    80   ALA    CA      C    80     52.479     51.443      1.036  1
        1   777  .    11     1     1     A    80    80   ALA    CB      C    80     19.794     21.503     -1.709  1
        1   778  .    11     1     1     A    80    80   ALA     N      N    80    127.316    127.569     -0.253  1
        1   779  .    11     1     1     A    81    81   GLY     H      H    81      8.257      8.377     -0.120  1
        1   780  .    11     1     1     A    81    81   GLY   HA2      H    81      3.898      4.221     -0.323  1
        1   781  .    11     1     1     A    81    81   GLY   HA3      H    81      3.899      4.233     -0.334  1
        1   782  .    11     1     1     A    81    81   GLY     C      C    81    172.701    174.449     -1.748  1
        1   783  .    11     1     1     A    81    81   GLY    CA      C    81     45.006     45.414     -0.408  1
        1   784  .    11     1     1     A    81    81   GLY     N      N    81    109.781    109.512      0.269  1
        1   785  .    11     1     1     A    82    82   ASP     H      H    82      8.098      8.362     -0.264  1
        1   786  .    11     1     1     A    82    82   ASP    HA      H    82      5.046      4.899      0.147  1
        1   789  .    11     1     1     A    82    82   ASP     C      C    82    176.035    175.824      0.211  1
        1   790  .    11     1     1     A    82    82   ASP    CA      C    82     53.756     54.400     -0.644  1
        1   791  .    11     1     1     A    82    82   ASP    CB      C    82     42.819     41.809      1.010  1
        1   792  .    11     1     1     A    82    82   ASP     N      N    82    121.105    120.539      0.566  1
        1   793  .    11     1     1     A    83    83   THR     H      H    83      8.830      8.932     -0.102  1
        1   794  .    11     1     1     A    83    83   THR    HA      H    83      4.192      4.793     -0.601  1
        1   799  .    11     1     1     A    83    83   THR     C      C    83    172.449    172.671     -0.222  1
        1   800  .    11     1     1     A    83    83   THR    CA      C    83     61.927     61.349      0.578  1
        1   801  .    11     1     1     A    83    83   THR    CB      C    83     70.701     71.890     -1.189  1
        1   803  .    11     1     1     A    83    83   THR     N      N    83    119.545    116.595      2.950  1
        1   804  .    11     1     1     A    84    84   SER     H      H    84      8.015      8.913     -0.898  1
        1   805  .    11     1     1     A    84    84   SER    HA      H    84      5.103      5.150     -0.047  1
        1   808  .    11     1     1     A    84    84   SER     C      C    84    172.669    173.291     -0.622  1
        1   809  .    11     1     1     A    84    84   SER    CA      C    84     57.038     57.174     -0.136  1
        1   810  .    11     1     1     A    84    84   SER    CB      C    84     64.147     64.376     -0.229  1
        1   811  .    11     1     1     A    84    84   SER     N      N    84    121.702    122.353     -0.651  1
        1   812  .    11     1     1     A    85    85   PHE     H      H    85      9.168      8.498      0.670  1
        1   813  .    11     1     1     A    85    85   PHE    HA      H    85      5.186      5.227     -0.041  1
        1   820  .    11     1     1     A    85    85   PHE     C      C    85    176.471    172.459      4.012  1
        1   821  .    11     1     1     A    85    85   PHE    CA      C    85     55.944     55.737      0.207  1
        1   822  .    11     1     1     A    85    85   PHE    CB      C    85     43.366     42.039      1.327  1
        1   823  .    11     1     1     A    85    85   PHE     N      N    85    122.846    120.828      2.018  1
        1   824  .    11     1     1     A    86    86   THR     H      H    86      8.821      9.208     -0.387  1
        1   825  .    11     1     1     A    86    86   THR    HA      H    86      4.661      4.611      0.050  1
        1   830  .    11     1     1     A    86    86   THR     C      C    86    173.396    173.886     -0.490  1
        1   831  .    11     1     1     A    86    86   THR    CA      C    86     63.528     62.166      1.362  1
        1   832  .    11     1     1     A    86    86   THR    CB      C    86     67.840     70.271     -2.431  1
        1   834  .    11     1     1     A    86    86   THR     N      N    86    120.349    118.089      2.260  1
        1   835  .    11     1     1     A    87    87   LEU     H      H    87      8.860      8.885     -0.025  1
        1   836  .    11     1     1     A    87    87   LEU    HA      H    87      4.841      5.122     -0.281  1
        1   846  .    11     1     1     A    87    87   LEU    CA      C    87     52.663     53.152     -0.489  1
        1   847  .    11     1     1     A    87    87   LEU    CB      C    87     42.819     46.370     -3.551  1
        1   851  .    11     1     1     A    87    87   LEU     N      N    87    129.654    124.994      4.660  1
        1   852  .    11     1     1     A    88    88   ALA     H      H    88      7.957      7.538      0.419  1
        1   853  .    11     1     1     A    88    88   ALA    HA      H    88      5.408      5.016      0.392  1
        1   857  .    11     1     1     A    88    88   ALA     C      C    88    176.079    174.916      1.163  1
        1   858  .    11     1     1     A    88    88   ALA    CA      C    88     49.928     51.290     -1.362  1
        1   859  .    11     1     1     A    88    88   ALA    CB      C    88     24.225     23.186      1.039  1
        1   860  .    11     1     1     A    88    88   ALA     N      N    88    121.170    118.147      3.023  1
        1   861  .    11     1     1     A    89    89   TRP     H      H    89      9.280      9.287     -0.007  1
        1   862  .    11     1     1     A    89    89   TRP    HA      H    89      4.672      5.259     -0.587  1
        1   869  .    11     1     1     A    89    89   TRP     C      C    89    175.284    175.678     -0.394  1
        1   870  .    11     1     1     A    89    89   TRP    CA      C    89     59.225     56.037      3.188  1
        1   871  .    11     1     1     A    89    89   TRP    CB      C    89     32.975     32.839      0.136  1
        1   874  .    11     1     1     A    89    89   TRP     N      N    89    120.987    120.250      0.737  1
        1   876  .    11     1     1     A    90    90   MET     H      H    90      9.175      8.880      0.295  1
        1   877  .    11     1     1     A    90    90   MET    HA      H    90      4.982      4.949      0.033  1
        1   885  .    11     1     1     A    90    90   MET    CA      C    90     53.209     54.327     -1.118  1
        1   886  .    11     1     1     A    90    90   MET    CB      C    90     31.334     33.318     -1.984  1
        1   888  .    11     1     1     A    90    90   MET     N      N    90    123.952    122.349      1.603  1
        1   889  .    11     1     1     A    91    91   PRO    HA      H    91      4.272      4.320     -0.048  1
        1   896  .    11     1     1     A    91    91   PRO     C      C    91    177.818    177.529      0.289  1
        1   897  .    11     1     1     A    91    91   PRO    CA      C    91     64.688     63.952      0.736  1
        1   898  .    11     1     1     A    91    91   PRO    CB      C    91     31.321     31.364     -0.043  1
        1   901  .    11     1     1     A    92    92   GLY     H      H    92      8.761      8.883     -0.122  1
        1   902  .    11     1     1     A    92    92   GLY   HA2      H    92      4.255      3.931      0.324  1
        1   903  .    11     1     1     A    92    92   GLY   HA3      H    92      3.647      3.934     -0.287  1
        1   904  .    11     1     1     A    92    92   GLY    CA      C    92     45.572     45.199      0.373  1
        1   905  .    11     1     1     A    92    92   GLY     N      N    92    114.559    112.866      1.693  1
        1   906  .    11     1     1     A    93    93   GLU     H      H    93      8.190      7.592      0.598  1
        1   907  .    11     1     1     A    93    93   GLU    HA      H    93      4.291      5.028     -0.737  1
        1   912  .    11     1     1     A    93    93   GLU    CA      C    93     55.988     54.613      1.375  1
        1   913  .    11     1     1     A    93    93   GLU    CB      C    93     29.632     33.802     -4.170  1
        1   915  .    11     1     1     A    93    93   GLU     N      N    93    121.127    119.452      1.675  1
        1   916  .    11     1     1     A    94    94   GLN     H      H    94      8.389      8.789     -0.400  1
        1   917  .    11     1     1     A    94    94   GLN    HA      H    94      4.428      5.057     -0.629  1
        1   922  .    11     1     1     A    94    94   GLN     C      C    94    175.744    175.277      0.467  1
        1   923  .    11     1     1     A    94    94   GLN    CA      C    94     56.102     54.481      1.621  1
        1   924  .    11     1     1     A    94    94   GLN    CB      C    94     29.957     32.495     -2.538  1
        1   926  .    11     1     1     A    94    94   GLN     N      N    94    123.980    118.111      5.869  1
        1   927  .    11     1     1     A    95    95   GLY     H      H    95      8.328      8.470     -0.142  1
        1   928  .    11     1     1     A    95    95   GLY   HA2      H    95      5.387      4.080      1.307  1
        1   929  .    11     1     1     A    95    95   GLY   HA3      H    95      3.787      4.360     -0.573  1
        1   930  .    11     1     1     A    95    95   GLY     C      C    95    175.083    176.122     -1.039  1
        1   931  .    11     1     1     A    95    95   GLY    CA      C    95     46.763     45.638      1.125  1
        1   932  .    11     1     1     A    95    95   GLY     N      N    95    110.618    107.703      2.915  1
        1   933  .    11     1     1     A    96    96   GLN     H      H    96      7.753      8.024     -0.271  1
        1   934  .    11     1     1     A    96    96   GLN    HA      H    96      3.342      3.616     -0.274  1
        1   941  .    11     1     1     A    96    96   GLN     C      C    96    177.938    178.172     -0.234  1
        1   942  .    11     1     1     A    96    96   GLN    CA      C    96     60.319     58.617      1.702  1
        1   943  .    11     1     1     A    96    96   GLN    CB      C    96     28.600     27.776      0.824  1
        1   945  .    11     1     1     A    96    96   GLN     N      N    96    121.934    120.983      0.951  1
        1   947  .    11     1     1     A    97    97   GLN     H      H    97      8.221      8.306     -0.085  1
        1   948  .    11     1     1     A    97    97   GLN    HA      H    97      3.931      4.074     -0.143  1
        1   953  .    11     1     1     A    97    97   GLN     C      C    97    178.785    177.776      1.009  1
        1   954  .    11     1     1     A    97    97   GLN    CA      C    97     59.141     58.297      0.844  1
        1   955  .    11     1     1     A    97    97   GLN    CB      C    97     27.734     28.567     -0.833  1
        1   957  .    11     1     1     A    97    97   GLN     N      N    97    118.292    117.609      0.683  1
        1   958  .    11     1     1     A    98    98   ALA     H      H    98      7.828      8.042     -0.214  1
        1   959  .    11     1     1     A    98    98   ALA    HA      H    98      4.210      4.169      0.041  1
        1   963  .    11     1     1     A    98    98   ALA    CA      C    98     55.149     55.269     -0.120  1
        1   964  .    11     1     1     A    98    98   ALA    CB      C    98     18.108     18.705     -0.597  1
        1   965  .    11     1     1     A    98    98   ALA     N      N    98    125.295    122.319      2.976  1
        1   966  .    11     1     1     A    99    99   LEU     H      H    99      7.984      8.367     -0.383  1
        1   967  .    11     1     1     A    99    99   LEU    HA      H    99      4.338      4.314      0.024  1
        1   970  .    11     1     1     A    99    99   LEU    CA      C    99     58.474     58.174      0.300  1
        1   971  .    11     1     1     A    99    99   LEU    CB      C    99     41.882     42.202     -0.320  1
        1   972  .    11     1     1     A    99    99   LEU     N      N    99    123.188    118.496      4.692  1
        1   973  .    11     1     1     A   100   100   LEU    HA      H   100      3.964      4.068     -0.104  1
        1   983  .    11     1     1     A   100   100   LEU    CA      C   100     58.444     58.172      0.272  1
        1   984  .    11     1     1     A   100   100   LEU    CB      C   100     41.076     41.379     -0.303  1
        1   988  .    11     1     1     A   101   101   ALA     H      H   101      8.324      8.421     -0.097  1
        1   989  .    11     1     1     A   101   101   ALA    HA      H   101      4.322      4.229      0.093  1
        1   993  .    11     1     1     A   101   101   ALA    CA      C   101     55.293     54.846      0.447  1
        1   994  .    11     1     1     A   101   101   ALA    CB      C   101     18.299     18.420     -0.121  1
        1   995  .    11     1     1     A   101   101   ALA     N      N   101    122.891    120.324      2.567  1
        1   996  .    11     1     1     A   102   102   TRP     H      H   102      7.976      8.119     -0.143  1
        1   997  .    11     1     1     A   102   102   TRP    HA      H   102      5.149      4.507      0.642  1
        1  1003  .    11     1     1     A   102   102   TRP     C      C   102    179.862    178.121      1.741  1
        1  1004  .    11     1     1     A   102   102   TRP    CA      C   102     58.053     61.366     -3.313  1
        1  1005  .    11     1     1     A   102   102   TRP    CB      C   102     29.865     30.222     -0.357  1
        1  1006  .    11     1     1     A   102   102   TRP     N      N   102    123.270    120.882      2.388  1
        1  1008  .    11     1     1     A   103   103   PHE     H      H   103      8.584      8.472      0.112  1
        1  1009  .    11     1     1     A   103   103   PHE    HA      H   103      4.229      4.172      0.057  1
        1  1016  .    11     1     1     A   103   103   PHE    CA      C   103     61.028     61.520     -0.492  1
        1  1017  .    11     1     1     A   103   103   PHE    CB      C   103     39.139     39.114      0.025  1
        1  1018  .    11     1     1     A   103   103   PHE     N      N   103    122.599    120.706      1.893  1
        1  1019  .    11     1     1     A   104   104   ASN     H      H   104      8.934      8.592      0.342  1
        1  1020  .    11     1     1     A   104   104   ASN    HA      H   104      4.038      4.325     -0.287  1
        1  1023  .    11     1     1     A   104   104   ASN    CA      C   104     56.003     56.917     -0.914  1
        1  1024  .    11     1     1     A   104   104   ASN    CB      C   104     38.588     39.988     -1.400  1
        1  1025  .    11     1     1     A   104   104   ASN     N      N   104    119.177    117.431      1.746  1
        1  1026  .    11     1     1     A   105   105   GLU     H      H   105      8.382      8.126      0.256  1
        1  1027  .    11     1     1     A   105   105   GLU    HA      H   105      4.082      4.090     -0.008  1
        1  1032  .    11     1     1     A   105   105   GLU     C      C   105    179.245    176.809      2.436  1
        1  1033  .    11     1     1     A   105   105   GLU    CA      C   105     58.735     58.933     -0.198  1
        1  1034  .    11     1     1     A   105   105   GLU    CB      C   105     29.702     29.299      0.403  1
        1  1036  .    11     1     1     A   105   105   GLU     N      N   105    121.876    119.403      2.473  1
        1  1037  .    11     1     1     A   106   106   GLY     H      H   106      8.120      8.081      0.039  1
        1  1038  .    11     1     1     A   106   106   GLY   HA2      H   106      3.828      3.760      0.068  1
        1  1039  .    11     1     1     A   106   106   GLY   HA3      H   106      4.208      3.830      0.378  1
        1  1040  .    11     1     1     A   106   106   GLY     C      C   106    174.004    173.744      0.260  1
        1  1041  .    11     1     1     A   106   106   GLY    CA      C   106     46.158     46.319     -0.161  1
        1  1042  .    11     1     1     A   106   106   GLY     N      N   106    107.044    107.992     -0.948  1
        1  1043  .    11     1     1     A   107   107   ASP     H      H   107      9.678      8.088      1.590  1
        1  1044  .    11     1     1     A   107   107   ASP    HA      H   107      4.607      5.141     -0.534  1
        1  1047  .    11     1     1     A   107   107   ASP     C      C   107    175.834    175.626      0.208  1
        1  1048  .    11     1     1     A   107   107   ASP    CA      C   107     53.209     53.184      0.025  1
        1  1049  .    11     1     1     A   107   107   ASP    CB      C   107     40.631     43.742     -3.111  1
        1  1050  .    11     1     1     A   107   107   ASP     N      N   107    118.063    119.821     -1.758  1
        1  1051  .    11     1     1     A   108   108   THR     H      H   108      8.947      8.878      0.069  1
        1  1052  .    11     1     1     A   108   108   THR    HA      H   108      4.926      4.688      0.238  1
        1  1057  .    11     1     1     A   108   108   THR     C      C   108    174.914    174.357      0.557  1
        1  1058  .    11     1     1     A   108   108   THR    CA      C   108     63.059     63.496     -0.437  1
        1  1059  .    11     1     1     A   108   108   THR    CB      C   108     69.075     69.124     -0.049  1
        1  1061  .    11     1     1     A   108   108   THR     N      N   108    121.454    117.048      4.406  1
        1  1062  .    11     1     1     A   109   109   ARG     H      H   109      9.778      9.237      0.541  1
        1  1063  .    11     1     1     A   109   109   ARG    HA      H   109      4.927      4.963     -0.036  1
        1  1066  .    11     1     1     A   109   109   ARG     C      C   109    175.229    174.922      0.307  1
        1  1067  .    11     1     1     A   109   109   ARG    CA      C   109     54.850     54.248      0.602  1
        1  1068  .    11     1     1     A   109   109   ARG    CB      C   109     36.256     33.783      2.473  1
        1  1070  .    11     1     1     A   109   109   ARG     N      N   109    128.690    126.459      2.231  1
        1  1071  .    11     1     1     A   110   110   ALA     H      H   110      8.829      8.533      0.296  1
        1  1072  .    11     1     1     A   110   110   ALA    HA      H   110      5.539      5.390      0.149  1
        1  1076  .    11     1     1     A   110   110   ALA     C      C   110    175.336    175.199      0.137  1
        1  1077  .    11     1     1     A   110   110   ALA    CA      C   110     50.994     50.950      0.044  1
        1  1078  .    11     1     1     A   110   110   ALA    CB      C   110     19.303     22.794     -3.491  1
        1  1079  .    11     1     1     A   110   110   ALA     N      N   110    124.304    120.875      3.429  1
        1  1080  .    11     1     1     A   111   111   TYR     H      H   111      9.393      8.949      0.444  1
        1  1081  .    11     1     1     A   111   111   TYR    HA      H   111      5.860      5.434      0.426  1
        1  1084  .    11     1     1     A   111   111   TYR     C      C   111    171.714    173.325     -1.611  1
        1  1085  .    11     1     1     A   111   111   TYR    CA      C   111     55.944     55.797      0.147  1
        1  1086  .    11     1     1     A   111   111   TYR    CB      C   111     40.959     42.227     -1.268  1
        1  1087  .    11     1     1     A   111   111   TYR     N      N   111    121.169    117.016      4.153  1
        1  1088  .    11     1     1     A   112   112   LYS     H      H   112      9.795      9.245      0.550  1
        1  1089  .    11     1     1     A   112   112   LYS    HA      H   112      5.751      5.196      0.555  1
        1  1094  .    11     1     1     A   112   112   LYS     C      C   112    173.215    174.537     -1.322  1
        1  1095  .    11     1     1     A   112   112   LYS    CA      C   112     53.209     54.880     -1.671  1
        1  1096  .    11     1     1     A   112   112   LYS    CB      C   112     36.256     35.648      0.608  1
        1  1098  .    11     1     1     A   112   112   LYS     N      N   112    118.560    119.584     -1.024  1
        1  1099  .    11     1     1     A   113   113   ILE     H      H   113      8.705      9.137     -0.432  1
        1  1100  .    11     1     1     A   113   113   ILE    HA      H   113      4.990      4.365      0.625  1
        1  1110  .    11     1     1     A   113   113   ILE     C      C   113    174.513    175.887     -1.374  1
        1  1111  .    11     1     1     A   113   113   ILE    CA      C   113     58.779     59.809     -1.030  1
        1  1112  .    11     1     1     A   113   113   ILE    CB      C   113     40.175     39.464      0.711  1
        1  1116  .    11     1     1     A   113   113   ILE     N      N   113    123.405    125.888     -2.483  1
        1  1117  .    11     1     1     A   114   114   ARG     H      H   114      8.703      7.368      1.335  1
        1  1118  .    11     1     1     A   114   114   ARG    HA      H   114      4.849      4.335      0.514  1
        1  1119  .    11     1     1     A   114   114   ARG     C      C   114    175.119    175.789     -0.670  1
        1  1120  .    11     1     1     A   114   114   ARG    CA      C   114     54.303     55.644     -1.341  1
        1  1121  .    11     1     1     A   114   114   ARG    CB      C   114     30.787     30.258      0.529  1
        1  1122  .    11     1     1     A   114   114   ARG     N      N   114    126.192    125.788      0.404  1
        1  1123  .    11     1     1     A   115   115   PHE     H      H   115      8.646      8.975     -0.329  1
        1  1124  .    11     1     1     A   115   115   PHE    HA      H   115      4.781      4.721      0.060  1
        1  1131  .    11     1     1     A   115   115   PHE    CA      C   115     58.131     56.089      2.042  1
        1  1132  .    11     1     1     A   115   115   PHE    CB      C   115     38.444     40.748     -2.304  1
        1  1137  .    11     1     1     A   115   115   PHE     N      N   115    126.210    120.101      6.109  1
        1  1138  .    11     1     1     A   116   116   PRO    HA      H   116      4.415      4.451     -0.036  1
        1  1145  .    11     1     1     A   116   116   PRO     C      C   116    176.754    177.988     -1.234  1
        1  1146  .    11     1     1     A   116   116   PRO    CA      C   116     65.563     64.981      0.582  1
        1  1147  .    11     1     1     A   116   116   PRO    CB      C   116     31.838     32.011     -0.173  1
        1  1149  .    11     1     1     A   117   117   ASN     H      H   117      7.690      8.263     -0.573  1
        1  1150  .    11     1     1     A   117   117   ASN    HA      H   117      4.608      4.820     -0.212  1
        1  1153  .    11     1     1     A   117   117   ASN     C      C   117    176.337    175.646      0.691  1
        1  1154  .    11     1     1     A   117   117   ASN    CA      C   117     52.116     52.811     -0.695  1
        1  1155  .    11     1     1     A   117   117   ASN    CB      C   117     37.350     38.455     -1.105  1
        1  1156  .    11     1     1     A   117   117   ASN     N      N   117    114.119    113.954      0.165  1
        1  1157  .    11     1     1     A   118   118   GLY     H      H   118      8.402      7.893      0.509  1
        1  1158  .    11     1     1     A   118   118   GLY   HA2      H   118      4.315      3.932      0.383  1
        1  1159  .    11     1     1     A   118   118   GLY   HA3      H   118      3.679      3.950     -0.271  1
        1  1160  .    11     1     1     A   118   118   GLY     C      C   118    174.805    174.392      0.413  1
        1  1161  .    11     1     1     A   118   118   GLY    CA      C   118     45.553     44.926      0.627  1
        1  1162  .    11     1     1     A   118   118   GLY     N      N   118    109.651    106.523      3.128  1
        1  1163  .    11     1     1     A   119   119   THR     H      H   119      7.550      7.890     -0.340  1
        1  1164  .    11     1     1     A   119   119   THR    HA      H   119      4.323      4.473     -0.150  1
        1  1169  .    11     1     1     A   119   119   THR     C      C   119    173.358    173.061      0.297  1
        1  1170  .    11     1     1     A   119   119   THR    CA      C   119     62.638     61.320      1.318  1
        1  1171  .    11     1     1     A   119   119   THR    CB      C   119     70.874     70.649      0.225  1
        1  1173  .    11     1     1     A   119   119   THR     N      N   119    114.385    113.407      0.978  1
        1  1174  .    11     1     1     A   120   120   VAL     H      H   120      8.245      8.568     -0.323  1
        1  1175  .    11     1     1     A   120   120   VAL    HA      H   120      5.483      4.801      0.682  1
        1  1183  .    11     1     1     A   120   120   VAL     C      C   120    174.445    173.063      1.382  1
        1  1184  .    11     1     1     A   120   120   VAL    CA      C   120     59.225     60.194     -0.969  1
        1  1185  .    11     1     1     A   120   120   VAL    CB      C   120     35.709     35.455      0.254  1
        1  1188  .    11     1     1     A   120   120   VAL     N      N   120    118.920    120.163     -1.243  1
        1  1189  .    11     1     1     A   121   121   ASP     H      H   121      8.319      9.268     -0.949  1
        1  1190  .    11     1     1     A   121   121   ASP    HA      H   121      4.987      5.400     -0.413  1
        1  1193  .    11     1     1     A   121   121   ASP     C      C   121    174.017    174.432     -0.415  1
        1  1194  .    11     1     1     A   121   121   ASP    CA      C   121     53.209     52.945      0.264  1
        1  1195  .    11     1     1     A   121   121   ASP    CB      C   121     45.449     43.744      1.705  1
        1  1196  .    11     1     1     A   121   121   ASP     N      N   121    126.533    127.181     -0.648  1
        1  1197  .    11     1     1     A   122   122   VAL     H      H   122      7.849      8.897     -1.048  1
        1  1198  .    11     1     1     A   122   122   VAL    HA      H   122      4.384      5.021     -0.637  1
        1  1206  .    11     1     1     A   122   122   VAL     C      C   122    173.657    174.049     -0.392  1
        1  1207  .    11     1     1     A   122   122   VAL    CA      C   122     61.413     59.876      1.537  1
        1  1208  .    11     1     1     A   122   122   VAL    CB      C   122     33.522     34.256     -0.734  1
        1  1211  .    11     1     1     A   122   122   VAL     N      N   122    122.828    124.367     -1.539  1
        1  1212  .    11     1     1     A   123   123   PHE     H      H   123      8.906      8.778      0.128  1
        1  1213  .    11     1     1     A   123   123   PHE    HA      H   123      4.728      5.023     -0.295  1
        1  1220  .    11     1     1     A   123   123   PHE     C      C   123    173.466    174.701     -1.235  1
        1  1221  .    11     1     1     A   123   123   PHE    CA      C   123     55.944     55.817      0.127  1
        1  1222  .    11     1     1     A   123   123   PHE    CB      C   123     43.912     43.071      0.841  1
        1  1223  .    11     1     1     A   123   123   PHE     N      N   123    127.593    125.323      2.270  1
        1  1224  .    11     1     1     A   124   124   ARG     H      H   124      8.445      8.752     -0.307  1
        1  1225  .    11     1     1     A   124   124   ARG    HA      H   124      5.493      5.341      0.152  1
        1  1232  .    11     1     1     A   124   124   ARG     C      C   124    175.853    175.401      0.452  1
        1  1233  .    11     1     1     A   124   124   ARG    CA      C   124     55.944     54.860      1.084  1
        1  1234  .    11     1     1     A   124   124   ARG    CB      C   124     34.069     33.438      0.631  1
        1  1237  .    11     1     1     A   124   124   ARG     N      N   124    118.854    121.250     -2.396  1
        1  1238  .    11     1     1     A   125   125   GLY     H      H   125      9.310      8.620      0.690  1
        1  1239  .    11     1     1     A   125   125   GLY   HA2      H   125      4.719      3.957      0.762  1
        1  1240  .    11     1     1     A   125   125   GLY   HA3      H   125      4.718      4.035      0.683  1
        1  1241  .    11     1     1     A   125   125   GLY     C      C   125    169.842    173.198     -3.356  1
        1  1242  .    11     1     1     A   125   125   GLY    CA      C   125     47.554     43.980      3.574  1
        1  1243  .    11     1     1     A   125   125   GLY     N      N   125    110.769    107.568      3.201  1
        1  1244  .    11     1     1     A   126   126   TRP     H      H   126      8.593      7.470      1.123  1
        1  1245  .    11     1     1     A   126   126   TRP    HA      H   126      5.169      5.915     -0.746  1
        1  1249  .    11     1     1     A   126   126   TRP    CA      C   126     54.535     54.936     -0.401  1
        1  1250  .    11     1     1     A   126   126   TRP    CB      C   126     31.334     32.815     -1.481  1
        1  1251  .    11     1     1     A   126   126   TRP     N      N   126    119.982    116.963      3.019  1
        1  1253  .    11     1     1     A   127   127   VAL    HA      H   127      3.648      4.101     -0.453  1
        1  1261  .    11     1     1     A   127   127   VAL    CA      C   127     62.803     62.588      0.215  1
        1  1262  .    11     1     1     A   127   127   VAL    CB      C   127     31.424     31.894     -0.470  1
        1  1265  .    11     1     1     A   128   128   SER    HA      H   128      4.656      4.849     -0.193  1
        1  1268  .    11     1     1     A   128   128   SER     C      C   128    176.414    173.941      2.473  1
        1  1269  .    11     1     1     A   128   128   SER    CA      C   128     58.014     59.370     -1.356  1
        1  1270  .    11     1     1     A   128   128   SER    CB      C   128     64.252     65.740     -1.488  1
        1  1271  .    11     1     1     A   129   129   SER     H      H   129      7.664      7.814     -0.150  1
        1  1272  .    11     1     1     A   129   129   SER    HA      H   129      4.497      4.647     -0.150  1
        1  1275  .    11     1     1     A   129   129   SER    CA      C   129     58.678     56.840      1.838  1
        1  1276  .    11     1     1     A   129   129   SER    CB      C   129     64.706     63.456      1.250  1
        1  1277  .    11     1     1     A   129   129   SER     N      N   129    116.450    115.645      0.805  1
        1  1278  .    11     1     1     A   130   130   ILE     H      H   130      7.980      8.384     -0.404  1
        1  1279  .    11     1     1     A   130   130   ILE    HA      H   130      4.476      4.799     -0.323  1
        1  1289  .    11     1     1     A   130   130   ILE     C      C   130    173.943    175.058     -1.115  1
        1  1290  .    11     1     1     A   130   130   ILE    CA      C   130     60.025     59.577      0.448  1
        1  1291  .    11     1     1     A   130   130   ILE    CB      C   130     41.031     41.095     -0.064  1
        1  1295  .    11     1     1     A   130   130   ILE     N      N   130    122.154    127.183     -5.029  1
        1  1296  .    11     1     1     A   131   131   GLY     H      H   131      8.739      8.326      0.413  1
        1  1297  .    11     1     1     A   131   131   GLY   HA2      H   131      4.178      3.936      0.242  1
        1  1298  .    11     1     1     A   131   131   GLY   HA3      H   131      3.897      4.003     -0.106  1
        1  1299  .    11     1     1     A   131   131   GLY     C      C   131    173.163    171.770      1.393  1
        1  1300  .    11     1     1     A   131   131   GLY    CA      C   131     44.002     45.549     -1.547  1
        1  1301  .    11     1     1     A   131   131   GLY     N      N   131    115.792    113.521      2.271  1
        1  1302  .    11     1     1     A   132   132   LYS     H      H   132      8.128      8.407     -0.279  1
        1  1303  .    11     1     1     A   132   132   LYS    HA      H   132      4.012      4.868     -0.856  1
        1  1312  .    11     1     1     A   132   132   LYS     C      C   132    175.824    174.870      0.954  1
        1  1313  .    11     1     1     A   132   132   LYS    CA      C   132     56.143     54.265      1.878  1
        1  1314  .    11     1     1     A   132   132   LYS    CB      C   132     33.106     35.846     -2.740  1
        1  1318  .    11     1     1     A   132   132   LYS     N      N   132    120.650    123.533     -2.883  1
        1  1319  .    11     1     1     A   133   133   ALA     H      H   133      8.332      8.682     -0.350  1
        1  1320  .    11     1     1     A   133   133   ALA    HA      H   133      4.568      5.275     -0.707  1
        1  1324  .    11     1     1     A   133   133   ALA     C      C   133    177.729    177.013      0.716  1
        1  1325  .    11     1     1     A   133   133   ALA    CA      C   133     52.444     50.203      2.241  1
        1  1326  .    11     1     1     A   133   133   ALA    CB      C   133     18.161     20.662     -2.501  1
        1  1327  .    11     1     1     A   133   133   ALA     N      N   133    126.165    125.852      0.313  1
        1  1328  .    11     1     1     A   134   134   VAL     H      H   134      9.229      8.715      0.514  1
        1  1329  .    11     1     1     A   134   134   VAL    HA      H   134      4.207      4.486     -0.279  1
        1  1337  .    11     1     1     A   134   134   VAL     C      C   134    175.861    175.390      0.471  1
        1  1338  .    11     1     1     A   134   134   VAL    CA      C   134     61.959     61.919      0.040  1
        1  1339  .    11     1     1     A   134   134   VAL    CB      C   134     33.522     32.278      1.244  1
        1  1342  .    11     1     1     A   134   134   VAL     N      N   134    128.628    122.113      6.515  1
        1  1343  .    11     1     1     A   135   135   THR     H      H   135      8.714      8.631      0.083  1
        1  1344  .    11     1     1     A   135   135   THR    HA      H   135      4.881      5.239     -0.358  1
        1  1349  .    11     1     1     A   135   135   THR     C      C   135    173.862    173.744      0.118  1
        1  1350  .    11     1     1     A   135   135   THR    CA      C   135     61.984     61.366      0.618  1
        1  1351  .    11     1     1     A   135   135   THR    CB      C   135     69.634     70.308     -0.674  1
        1  1353  .    11     1     1     A   135   135   THR     N      N   135    124.656    121.991      2.665  1
        1  1354  .    11     1     1     A   136   136   ALA     H      H   136      8.735      9.039     -0.304  1
        1  1355  .    11     1     1     A   136   136   ALA    HA      H   136      4.580      4.575      0.005  1
        1  1359  .    11     1     1     A   136   136   ALA     C      C   136    176.491    176.337      0.154  1
        1  1360  .    11     1     1     A   136   136   ALA    CA      C   136     51.569     51.655     -0.086  1
        1  1361  .    11     1     1     A   136   136   ALA    CB      C   136     20.397     21.925     -1.528  1
        1  1362  .    11     1     1     A   136   136   ALA     N      N   136    132.099    126.048      6.051  1
        1  1363  .    11     1     1     A   137   137   LYS     H      H   137      8.986      9.422     -0.436  1
        1  1364  .    11     1     1     A   137   137   LYS    HA      H   137      3.850      3.951     -0.101  1
        1  1373  .    11     1     1     A   137   137   LYS     C      C   137    176.055    175.871      0.184  1
        1  1374  .    11     1     1     A   137   137   LYS    CA      C   137     58.678     57.568      1.110  1
        1  1375  .    11     1     1     A   137   137   LYS    CB      C   137     30.787     30.426      0.361  1
        1  1379  .    11     1     1     A   137   137   LYS     N      N   137    124.450    124.972     -0.522  1
        1  1380  .    11     1     1     A   138   138   GLU     H      H   138      8.679      8.583      0.096  1
        1  1381  .    11     1     1     A   138   138   GLU    HA      H   138      4.021      3.806      0.215  1
        1  1386  .    11     1     1     A   138   138   GLU     C      C   138    174.959    174.755      0.204  1
        1  1387  .    11     1     1     A   138   138   GLU    CA      C   138     57.526     57.937     -0.411  1
        1  1388  .    11     1     1     A   138   138   GLU    CB      C   138     29.065     27.803      1.262  1
        1  1390  .    11     1     1     A   138   138   GLU     N      N   138    115.834    109.889      5.945  1
        1  1391  .    11     1     1     A   139   139   VAL     H      H   139      7.598      7.534      0.064  1
        1  1392  .    11     1     1     A   139   139   VAL    HA      H   139      4.490      4.653     -0.163  1
        1  1400  .    11     1     1     A   139   139   VAL     C      C   139    174.341    174.809     -0.468  1
        1  1401  .    11     1     1     A   139   139   VAL    CA      C   139     61.957     60.734      1.223  1
        1  1402  .    11     1     1     A   139   139   VAL    CB      C   139     34.067     35.469     -1.402  1
        1  1405  .    11     1     1     A   139   139   VAL     N      N   139    119.585    118.294      1.291  1
        1  1406  .    11     1     1     A   140   140   ILE     H      H   140      8.860      9.072     -0.212  1
        1  1407  .    11     1     1     A   140   140   ILE    HA      H   140      4.901      5.184     -0.283  1
        1  1417  .    11     1     1     A   140   140   ILE     C      C   140    176.112    175.173      0.939  1
        1  1418  .    11     1     1     A   140   140   ILE    CA      C   140     60.319     60.272      0.047  1
        1  1419  .    11     1     1     A   140   140   ILE    CB      C   140     40.631     39.635      0.996  1
        1  1423  .    11     1     1     A   140   140   ILE     N      N   140    129.176    126.830      2.346  1
        1  1424  .    11     1     1     A   141   141   THR     H      H   141      9.083      9.033      0.050  1
        1  1425  .    11     1     1     A   141   141   THR    HA      H   141      6.018      5.385      0.633  1
        1  1430  .    11     1     1     A   141   141   THR     C      C   141    174.653    172.811      1.842  1
        1  1431  .    11     1     1     A   141   141   THR    CA      C   141     58.680     59.965     -1.285  1
        1  1432  .    11     1     1     A   141   141   THR    CB      C   141     72.363     72.333      0.030  1
        1  1434  .    11     1     1     A   141   141   THR     N      N   141    117.845    117.779      0.066  1
        1  1435  .    11     1     1     A   142   142   ARG     H      H   142      8.484      8.725     -0.241  1
        1  1436  .    11     1     1     A   142   142   ARG    HA      H   142      4.759      4.656      0.103  1
        1  1439  .    11     1     1     A   142   142   ARG     C      C   142    175.631    173.883      1.748  1
        1  1440  .    11     1     1     A   142   142   ARG    CA      C   142     55.944     55.428      0.516  1
        1  1441  .    11     1     1     A   142   142   ARG    CB      C   142     36.803     34.129      2.674  1
        1  1442  .    11     1     1     A   142   142   ARG     N      N   142    117.859    122.192     -4.333  1
        1  1443  .    11     1     1     A   143   143   THR     H      H   143      8.642      8.844     -0.202  1
        1  1444  .    11     1     1     A   143   143   THR    HA      H   143      5.040      4.587      0.453  1
        1  1449  .    11     1     1     A   143   143   THR     C      C   143    174.419    172.606      1.813  1
        1  1450  .    11     1     1     A   143   143   THR    CA      C   143     61.987     61.058      0.929  1
        1  1451  .    11     1     1     A   143   143   THR    CB      C   143     69.141     69.569     -0.428  1
        1  1453  .    11     1     1     A   143   143   THR     N      N   143    119.295    120.412     -1.117  1
        1  1454  .    11     1     1     A   144   144   VAL     H      H   144      9.120      8.851      0.269  1
        1  1455  .    11     1     1     A   144   144   VAL    HA      H   144      4.609      4.390      0.219  1
        1  1463  .    11     1     1     A   144   144   VAL     C      C   144    173.447    173.685     -0.238  1
        1  1464  .    11     1     1     A   144   144   VAL    CA      C   144     60.627     60.752     -0.125  1
        1  1465  .    11     1     1     A   144   144   VAL    CB      C   144     36.803     32.888      3.915  1
        1  1468  .    11     1     1     A   144   144   VAL     N      N   144    126.104    129.343     -3.239  1
        1  1469  .    11     1     1     A   145   145   LYS     H      H   145      8.460      8.740     -0.280  1
        1  1470  .    11     1     1     A   145   145   LYS    HA      H   145      5.159      4.923      0.236  1
        1  1479  .    11     1     1     A   145   145   LYS     C      C   145    174.708    174.476      0.232  1
        1  1480  .    11     1     1     A   145   145   LYS    CA      C   145     54.795     54.327      0.468  1
        1  1481  .    11     1     1     A   145   145   LYS    CB      C   145     34.830     35.569     -0.739  1
        1  1485  .    11     1     1     A   145   145   LYS     N      N   145    127.357    127.749     -0.392  1
        1  1486  .    11     1     1     A   146   146   VAL     H      H   146      8.615      9.201     -0.586  1
        1  1487  .    11     1     1     A   146   146   VAL    HA      H   146      4.316      4.776     -0.460  1
        1  1495  .    11     1     1     A   146   146   VAL     C      C   146    176.185    174.757      1.428  1
        1  1496  .    11     1     1     A   146   146   VAL    CA      C   146     60.039     61.239     -1.200  1
        1  1497  .    11     1     1     A   146   146   VAL    CB      C   146     34.863     32.996      1.867  1
        1  1500  .    11     1     1     A   146   146   VAL     N      N   146    125.301    128.156     -2.855  1
        1  1501  .    11     1     1     A   147   147   THR     H      H   147      8.606      8.935     -0.329  1
        1  1502  .    11     1     1     A   147   147   THR    HA      H   147      4.274      5.086     -0.812  1
        1  1506  .    11     1     1     A   147   147   THR     C      C   147    172.964    173.329     -0.365  1
        1  1507  .    11     1     1     A   147   147   THR    CA      C   147     61.920     60.111      1.809  1
        1  1508  .    11     1     1     A   147   147   THR    CB      C   147     70.165     71.932     -1.767  1
        1  1510  .    11     1     1     A   147   147   THR     N      N   147    124.368    120.545      3.823  1
        1  1511  .    11     1     1     A   148   148   ASN     H      H   148      8.503      8.721     -0.218  1
        1  1512  .    11     1     1     A   148   148   ASN    HA      H   148      5.697      4.438      1.259  1
        1  1517  .    11     1     1     A   148   148   ASN     C      C   148    176.126    175.299      0.827  1
        1  1518  .    11     1     1     A   148   148   ASN    CA      C   148     52.752     53.225     -0.473  1
        1  1519  .    11     1     1     A   148   148   ASN    CB      C   148     40.084     39.530      0.554  1
        1  1520  .    11     1     1     A   148   148   ASN     N      N   148    124.774    125.213     -0.439  1
        1  1522  .    11     1     1     A   149   149   VAL     H      H   149      9.036      8.600      0.436  1
        1  1523  .    11     1     1     A   149   149   VAL    HA      H   149      4.605      4.655     -0.050  1
        1  1531  .    11     1     1     A   149   149   VAL     C      C   149    176.445    175.926      0.519  1
        1  1532  .    11     1     1     A   149   149   VAL    CA      C   149     60.810     61.156     -0.346  1
        1  1533  .    11     1     1     A   149   149   VAL    CB      C   149     33.991     31.981      2.010  1
        1  1536  .    11     1     1     A   149   149   VAL     N      N   149    117.952    120.759     -2.807  1
        1  1537  .    11     1     1     A   150   150   GLY     H      H   150      8.352      8.606     -0.254  1
        1  1538  .    11     1     1     A   150   150   GLY   HA2      H   150      4.081      4.256     -0.175  1
        1  1539  .    11     1     1     A   150   150   GLY   HA3      H   150      4.081      4.271     -0.190  1
        1  1540  .    11     1     1     A   150   150   GLY     C      C   150    173.097    172.154      0.943  1
        1  1541  .    11     1     1     A   150   150   GLY    CA      C   150     45.553     46.266     -0.713  1
        1  1542  .    11     1     1     A   150   150   GLY     N      N   150    112.230    113.417     -1.187  1
        1  1543  .    11     1     1     A   151   151   ARG     H      H   151      8.347      8.411     -0.064  1
        1  1544  .    11     1     1     A   151   151   ARG    HA      H   151      4.510      4.843     -0.333  1
        1  1551  .    11     1     1     A   151   151   ARG    CA      C   151     54.508     53.115      1.393  1
        1  1552  .    11     1     1     A   151   151   ARG    CB      C   151     30.561     31.108     -0.547  1
        1  1554  .    11     1     1     A   151   151   ARG     N      N   151    122.297    122.719     -0.422  1
        1  1555  .    11     1     1     A   152   152   PRO    HA      H   152      4.433      4.627     -0.194  1
        1  1562  .    11     1     1     A   152   152   PRO     C      C   152    176.747    175.817      0.930  1
        1  1563  .    11     1     1     A   152   152   PRO    CA      C   152     63.595     62.542      1.053  1
        1  1564  .    11     1     1     A   152   152   PRO    CB      C   152     32.140     33.213     -1.073  1
        1  1567  .    11     1     1     A   153   153   SER     H      H   153      8.407      8.480     -0.073  1
        1  1568  .    11     1     1     A   153   153   SER    HA      H   153      4.335      5.070     -0.735  1
        1  1571  .    11     1     1     A   153   153   SER    CA      C   153     58.112     57.530      0.582  1
        1  1572  .    11     1     1     A   153   153   SER    CB      C   153     63.758     66.312     -2.554  1
        1  1573  .    11     1     1     A   153   153   SER     N      N   153    117.720    112.125      5.595  1
        1  1574  .    11     1     1     A   154   154   MET     H      H   154      8.388      9.173     -0.785  1
        1  1575  .    11     1     1     A   154   154   MET    HA      H   154      4.474      5.266     -0.792  1
        1  1580  .    11     1     1     A   154   154   MET     C      C   154    175.590    174.334      1.256  1
        1  1581  .    11     1     1     A   154   154   MET    CA      C   154     55.205     53.276      1.929  1
        1  1582  .    11     1     1     A   154   154   MET    CB      C   154     31.904     36.967     -5.063  1
        1  1584  .    11     1     1     A   154   154   MET     N      N   154    123.980    120.008      3.972  1
        1  1585  .    11     1     1     A   155   155   ALA     H      H   155      8.244      8.426     -0.182  1
        1  1586  .    11     1     1     A   155   155   ALA    HA      H   155      4.298      4.881     -0.583  1
        1  1590  .    11     1     1     A   155   155   ALA     C      C   155    176.555    176.776     -0.221  1
        1  1591  .    11     1     1     A   155   155   ALA    CA      C   155     52.663     51.907      0.756  1
        1  1592  .    11     1     1     A   155   155   ALA    CB      C   155     19.303     21.970     -2.667  1
        1  1593  .    11     1     1     A   155   155   ALA     N      N   155    127.137    120.253      6.884  1
        1     1  .    12     1     1     A     3     3   MET    HA      H     3      4.422      4.566     -0.144  1
        1     6  .    12     1     1     A     3     3   MET     C      C     3    175.907    175.541      0.366  1
        1     7  .    12     1     1     A     3     3   MET    CA      C     3     55.397     55.194      0.203  1
        1     8  .    12     1     1     A     3     3   MET    CB      C     3     32.733     33.679     -0.946  1
        1    10  .    12     1     1     A     4     4   MET     H      H     4      8.380      8.467     -0.087  1
        1    11  .    12     1     1     A     4     4   MET    CA      C     4     53.209     53.116      0.093  1
        1    12  .    12     1     1     A     4     4   MET    CB      C     4     32.687     33.926     -1.239  1
        1    13  .    12     1     1     A     4     4   MET     N      N     4    125.017    118.084      6.933  1
        1    14  .    12     1     1     A     5     5   PRO    HA      H     5      4.412      4.424     -0.012  1
        1    21  .    12     1     1     A     5     5   PRO    CA      C     5     63.026     64.912     -1.886  1
        1    22  .    12     1     1     A     5     5   PRO    CB      C     5     31.917     32.120     -0.203  1
        1    25  .    12     1     1     A     6     6   VAL     H      H     6      8.202      7.335      0.867  1
        1    26  .    12     1     1     A     6     6   VAL    HA      H     6      4.367      4.734     -0.367  1
        1    34  .    12     1     1     A     6     6   VAL    CA      C     6     59.772     58.219      1.553  1
        1    35  .    12     1     1     A     6     6   VAL    CB      C     6     32.975     34.158     -1.183  1
        1    36  .    12     1     1     A     6     6   VAL     N      N     6    123.163    111.711     11.452  1
        1    37  .    12     1     1     A     7     7   PRO    HA      H     7      4.724      4.606      0.118  1
        1    44  .    12     1     1     A     7     7   PRO     C      C     7    175.285    176.360     -1.075  1
        1    45  .    12     1     1     A     7     7   PRO    CA      C     7     63.041     62.200      0.841  1
        1    46  .    12     1     1     A     7     7   PRO    CB      C     7     34.585     32.591      1.994  1
        1    49  .    12     1     1     A     7     7   PRO     N      N     7    141.218    136.997      4.221  1
        1    50  .    12     1     1     A     8     8   ASN     H      H     8      8.638      8.458      0.180  1
        1    51  .    12     1     1     A     8     8   ASN    HA      H     8      4.914      4.896      0.018  1
        1    54  .    12     1     1     A     8     8   ASN    CA      C     8     51.541     51.835     -0.294  1
        1    55  .    12     1     1     A     8     8   ASN    CB      C     8     38.954     37.548      1.406  1
        1    56  .    12     1     1     A     8     8   ASN     N      N     8    120.939    119.100      1.839  1
        1    57  .    12     1     1     A     9     9   PRO    HA      H     9      4.422      4.585     -0.163  1
        1    64  .    12     1     1     A     9     9   PRO     C      C     9    176.950    176.404      0.546  1
        1    65  .    12     1     1     A     9     9   PRO    CA      C     9     63.635     62.238      1.397  1
        1    66  .    12     1     1     A     9     9   PRO    CB      C     9     32.481     33.255     -0.774  1
        1    69  .    12     1     1     A     9     9   PRO     N      N     9    138.875    135.864      3.011  1
        1    70  .    12     1     1     A    10    10   THR     H      H    10      8.206      8.319     -0.113  1
        1    71  .    12     1     1     A    10    10   THR    HA      H    10      4.249      4.365     -0.116  1
        1    76  .    12     1     1     A    10    10   THR     C      C    10    174.313    174.389     -0.076  1
        1    77  .    12     1     1     A    10    10   THR    CA      C    10     62.002     61.644      0.358  1
        1    78  .    12     1     1     A    10    10   THR    CB      C    10     69.661     68.788      0.873  1
        1    80  .    12     1     1     A    10    10   THR     N      N    10    115.643    112.158      3.485  1
        1    81  .    12     1     1     A    11    11   MET     H      H    11      8.178      8.596     -0.418  1
        1    82  .    12     1     1     A    11    11   MET    HA      H    11      4.777      4.600      0.177  1
        1    87  .    12     1     1     A    11    11   MET    CA      C    11     53.215     55.086     -1.871  1
        1    88  .    12     1     1     A    11    11   MET    CB      C    11     32.433     31.931      0.502  1
        1    90  .    12     1     1     A    11    11   MET     N      N    11    125.521    122.204      3.317  1
        1    91  .    12     1     1     A    12    12   PRO    HA      H    12      4.430      4.643     -0.213  1
        1    98  .    12     1     1     A    12    12   PRO     C      C    12    176.715    177.070     -0.355  1
        1    99  .    12     1     1     A    12    12   PRO    CA      C    12     63.103     62.772      0.331  1
        1   100  .    12     1     1     A    12    12   PRO    CB      C    12     32.164     31.700      0.464  1
        1   103  .    12     1     1     A    12    12   PRO     N      N    12    139.222    136.228      2.994  1
        1   104  .    12     1     1     A    13    13   VAL     H      H    13      8.249      8.249      0.000  1
        1   105  .    12     1     1     A    13    13   VAL    HA      H    13      4.045      4.047     -0.002  1
        1   113  .    12     1     1     A    13    13   VAL     C      C    13    176.324    175.877      0.447  1
        1   114  .    12     1     1     A    13    13   VAL    CA      C    13     62.577     62.774     -0.197  1
        1   115  .    12     1     1     A    13    13   VAL    CB      C    13     32.741     32.246      0.495  1
        1   118  .    12     1     1     A    13    13   VAL     N      N    13    122.455    122.955     -0.500  1
        1   119  .    12     1     1     A    14    14   LYS     H      H    14      8.413      8.588     -0.175  1
        1   120  .    12     1     1     A    14    14   LYS    HA      H    14      4.292      4.069      0.223  1
        1   129  .    12     1     1     A    14    14   LYS     C      C    14    177.042    176.899      0.143  1
        1   130  .    12     1     1     A    14    14   LYS    CA      C    14     56.453     56.619     -0.166  1
        1   131  .    12     1     1     A    14    14   LYS    CB      C    14     32.958     32.270      0.688  1
        1   135  .    12     1     1     A    14    14   LYS     N      N    14    127.035    125.911      1.124  1
        1   136  .    12     1     1     A    15    15   GLY     H      H    15      8.500      8.881     -0.381  1
        1   137  .    12     1     1     A    15    15   GLY   HA2      H    15      3.957      4.068     -0.111  1
        1   138  .    12     1     1     A    15    15   GLY   HA3      H    15      3.956      4.071     -0.115  1
        1   139  .    12     1     1     A    15    15   GLY     C      C    15    173.927    174.394     -0.467  1
        1   140  .    12     1     1     A    15    15   GLY    CA      C    15     45.324     45.434     -0.110  1
        1   141  .    12     1     1     A    15    15   GLY     N      N    15    112.296    112.797     -0.501  1
        1   142  .    12     1     1     A    16    16   ALA     H      H    16      8.250      8.070      0.180  1
        1   143  .    12     1     1     A    16    16   ALA    HA      H    16      4.326      4.291      0.035  1
        1   147  .    12     1     1     A    16    16   ALA     C      C    16    178.034    176.927      1.107  1
        1   148  .    12     1     1     A    16    16   ALA    CA      C    16     52.663     51.509      1.154  1
        1   149  .    12     1     1     A    16    16   ALA    CB      C    16     19.850     19.537      0.313  1
        1   150  .    12     1     1     A    16    16   ALA     N      N    16    125.364    123.556      1.808  1
        1   151  .    12     1     1     A    17    17   GLY     H      H    17      8.333      8.938     -0.605  1
        1   152  .    12     1     1     A    17    17   GLY   HA2      H    17      3.996      3.875      0.121  1
        1   153  .    12     1     1     A    17    17   GLY   HA3      H    17      3.995      3.882      0.113  1
        1   154  .    12     1     1     A    17    17   GLY     C      C    17    172.688    173.387     -0.699  1
        1   155  .    12     1     1     A    17    17   GLY    CA      C    17     45.478     47.181     -1.703  1
        1   156  .    12     1     1     A    17    17   GLY     N      N    17    108.634    111.604     -2.970  1
        1   157  .    12     1     1     A    18    18   THR     H      H    18      8.501      8.124      0.377  1
        1   158  .    12     1     1     A    18    18   THR    HA      H    18      5.200      5.116      0.084  1
        1   163  .    12     1     1     A    18    18   THR     C      C    18    175.468    173.468      2.000  1
        1   164  .    12     1     1     A    18    18   THR    CA      C    18     61.851     60.988      0.863  1
        1   165  .    12     1     1     A    18    18   THR    CB      C    18     68.968     71.542     -2.574  1
        1   167  .    12     1     1     A    18    18   THR     N      N    18    121.548    117.752      3.796  1
        1   168  .    12     1     1     A    19    19   THR     H      H    19      8.849      8.614      0.235  1
        1   169  .    12     1     1     A    19    19   THR    HA      H    19      4.953      4.815      0.138  1
        1   174  .    12     1     1     A    19    19   THR     C      C    19    171.526    172.428     -0.902  1
        1   175  .    12     1     1     A    19    19   THR    CA      C    19     59.805     60.415     -0.610  1
        1   176  .    12     1     1     A    19    19   THR    CB      C    19     72.886     72.093      0.793  1
        1   177  .    12     1     1     A    19    19   THR     N      N    19    117.869    118.688     -0.819  1
        1   178  .    12     1     1     A    20    20   LEU     H      H    20      8.160      8.655     -0.495  1
        1   179  .    12     1     1     A    20    20   LEU    HA      H    20      5.419      4.743      0.676  1
        1   189  .    12     1     1     A    20    20   LEU     C      C    20    175.239    175.569     -0.330  1
        1   190  .    12     1     1     A    20    20   LEU    CA      C    20     53.756     52.672      1.084  1
        1   191  .    12     1     1     A    20    20   LEU    CB      C    20     45.553     43.891      1.662  1
        1   195  .    12     1     1     A    20    20   LEU     N      N    20    124.501    122.205      2.296  1
        1   196  .    12     1     1     A    21    21   TRP     H      H    21      9.595      9.077      0.518  1
        1   197  .    12     1     1     A    21    21   TRP    HA      H    21      5.536      5.437      0.099  1
        1   203  .    12     1     1     A    21    21   TRP     C      C    21    174.611    174.978     -0.367  1
        1   204  .    12     1     1     A    21    21   TRP    CA      C    21     55.899     55.852      0.047  1
        1   205  .    12     1     1     A    21    21   TRP    CB      C    21     32.975     33.227     -0.252  1
        1   208  .    12     1     1     A    21    21   TRP     N      N    21    128.774    121.085      7.689  1
        1   210  .    12     1     1     A    22    22   VAL     H      H    22      9.706      9.384      0.322  1
        1   211  .    12     1     1     A    22    22   VAL    HA      H    22      5.311      5.148      0.163  1
        1   219  .    12     1     1     A    22    22   VAL     C      C    22    173.127    174.648     -1.521  1
        1   220  .    12     1     1     A    22    22   VAL    CA      C    22     59.772     59.660      0.112  1
        1   221  .    12     1     1     A    22    22   VAL    CB      C    22     36.256     34.568      1.688  1
        1   224  .    12     1     1     A    22    22   VAL     N      N    22    121.802    121.392      0.410  1
        1   225  .    12     1     1     A    23    23   TYR     H      H    23      8.676      8.663      0.013  1
        1   228  .    12     1     1     A    23    23   TYR     N      N    23    132.248    122.854      9.394  1
        1   229  .    12     1     1     A    25    25   GLY   HA2      H    25      4.045      4.214     -0.169  1
        1   230  .    12     1     1     A    25    25   GLY   HA3      H    25      2.988      4.218     -1.230  1
        1   231  .    12     1     1     A    25    25   GLY     C      C    25    172.044    172.295     -0.251  1
        1   232  .    12     1     1     A    25    25   GLY    CA      C    25     44.459     45.066     -0.607  1
        1   233  .    12     1     1     A    26    26   SER     H      H    26      8.698      8.510      0.188  1
        1   234  .    12     1     1     A    26    26   SER    HA      H    26      4.733      5.063     -0.330  1
        1   237  .    12     1     1     A    26    26   SER     C      C    26    174.554    174.182      0.372  1
        1   238  .    12     1     1     A    26    26   SER    CA      C    26     56.894     57.614     -0.720  1
        1   239  .    12     1     1     A    26    26   SER    CB      C    26     64.176     66.180     -2.004  1
        1   240  .    12     1     1     A    26    26   SER     N      N    26    113.857    115.058     -1.201  1
        1   241  .    12     1     1     A    27    27   GLY     H      H    27      8.003      8.632     -0.629  1
        1   242  .    12     1     1     A    27    27   GLY   HA2      H    27      4.466      3.877      0.589  1
        1   243  .    12     1     1     A    27    27   GLY   HA3      H    27      3.526      3.886     -0.360  1
        1   244  .    12     1     1     A    27    27   GLY    CA      C    27     44.562     46.587     -2.025  1
        1   245  .    12     1     1     A    27    27   GLY     N      N    27    114.426    116.298     -1.872  1
        1   246  .    12     1     1     A    29    29   PRO     C      C    29    175.101    177.057     -1.956  1
        1   247  .    12     1     1     A    29    29   PRO    CA      C    29     64.134     64.372     -0.238  1
        1   249  .    12     1     1     A    30    30   TYR     H      H    30      7.648      7.420      0.228  1
        1   250  .    12     1     1     A    30    30   TYR    HA      H    30      3.980      4.313     -0.333  1
        1   257  .    12     1     1     A    30    30   TYR     C      C    30    177.372    178.157     -0.785  1
        1   258  .    12     1     1     A    30    30   TYR    CA      C    30     59.149     60.846     -1.697  1
        1   259  .    12     1     1     A    30    30   TYR    CB      C    30     37.831     37.505      0.326  1
        1   260  .    12     1     1     A    30    30   TYR     N      N    30    113.102    116.486     -3.384  1
        1   261  .    12     1     1     A    31    31   ALA     H      H    31      7.261      7.936     -0.675  1
        1   262  .    12     1     1     A    31    31   ALA    HA      H    31      4.076      4.172     -0.096  1
        1   266  .    12     1     1     A    31    31   ALA     C      C    31    178.437    178.184      0.253  1
        1   267  .    12     1     1     A    31    31   ALA    CA      C    31     55.397     54.868      0.529  1
        1   268  .    12     1     1     A    31    31   ALA    CB      C    31     18.756     18.838     -0.082  1
        1   269  .    12     1     1     A    31    31   ALA     N      N    31    124.316    122.268      2.048  1
        1   270  .    12     1     1     A    32    32   ASN     H      H    32      8.490      7.894      0.596  1
        1   271  .    12     1     1     A    32    32   ASN    HA      H    32      5.071      5.003      0.068  1
        1   276  .    12     1     1     A    32    32   ASN    CA      C    32     51.779     51.248      0.531  1
        1   277  .    12     1     1     A    32    32   ASN    CB      C    32     38.575     38.648     -0.073  1
        1   278  .    12     1     1     A    32    32   ASN     N      N    32    113.454    114.395     -0.941  1
        1   286  .    12     1     1     A    33    33   PRO    CA      C    33     64.145     64.280     -0.135  1
        1   287  .    12     1     1     A    33    33   PRO    CB      C    33     31.845     31.571      0.274  1
        1   290  .    12     1     1     A    34    34   LEU     H      H    34      7.750      7.778     -0.028  1
        1   291  .    12     1     1     A    34    34   LEU    HA      H    34      3.733      3.929     -0.196  1
        1   301  .    12     1     1     A    34    34   LEU     C      C    34    178.295    178.750     -0.455  1
        1   302  .    12     1     1     A    34    34   LEU    CA      C    34     56.491     57.395     -0.904  1
        1   303  .    12     1     1     A    34    34   LEU    CB      C    34     40.631     41.434     -0.803  1
        1   307  .    12     1     1     A    34    34   LEU     N      N    34    120.021    118.551      1.470  1
        1   308  .    12     1     1     A    35    35   SER     H      H    35      7.115      7.703     -0.588  1
        1   311  .    12     1     1     A    35    35   SER    CA      C    35     58.336     61.578     -3.242  1
        1   312  .    12     1     1     A    35    35   SER    CB      C    35     63.600     63.009      0.591  1
        1   313  .    12     1     1     A    35    35   SER     N      N    35    114.212    113.904      0.308  1
        1   314  .    12     1     1     A    36    36   ASP     H      H    36      8.389      7.822      0.567  1
        1   315  .    12     1     1     A    36    36   ASP    HA      H    36      4.305      4.615     -0.310  1
        1   316  .    12     1     1     A    36    36   ASP    CA      C    36     56.303     55.056      1.247  1
        1   317  .    12     1     1     A    36    36   ASP     N      N    36    123.980    119.713      4.267  1
        1   318  .    12     1     1     A    37    37   VAL    CA      C    37     63.286     62.516      0.770  1
        1   319  .    12     1     1     A    37    37   VAL    CB      C    37     32.163     33.220     -1.057  1
        1   320  .    12     1     1     A    38    38   ASP     H      H    38      8.451      7.963      0.488  1
        1   323  .    12     1     1     A    38    38   ASP    CA      C    38     55.357     53.666      1.691  1
        1   324  .    12     1     1     A    38    38   ASP    CB      C    38     38.651     40.987     -2.336  1
        1   325  .    12     1     1     A    38    38   ASP     N      N    38    121.307    119.944      1.363  1
        1   326  .    12     1     1     A    39    39   TRP     H      H    39      7.967      7.615      0.352  1
        1   330  .    12     1     1     A    39    39   TRP     N      N    39    123.277    120.159      3.118  1
        1   332  .    12     1     1     A    40    40   SER     H      H    40      9.705      9.338      0.367  1
        1   333  .    12     1     1     A    40    40   SER    HA      H    40      5.004      5.126     -0.122  1
        1   336  .    12     1     1     A    40    40   SER     C      C    40    173.675    173.549      0.126  1
        1   337  .    12     1     1     A    40    40   SER    CA      C    40     56.491     57.119     -0.628  1
        1   338  .    12     1     1     A    40    40   SER    CB      C    40     64.694     66.093     -1.399  1
        1   339  .    12     1     1     A    40    40   SER     N      N    40    117.835    116.529      1.306  1
        1   340  .    12     1     1     A    41    41   ARG     H      H    41      8.842      8.423      0.419  1
        1   341  .    12     1     1     A    41    41   ARG    HA      H    41      2.952      5.111     -2.159  1
        1   348  .    12     1     1     A    41    41   ARG    CA      C    41     57.284     55.230      2.054  1
        1   349  .    12     1     1     A    41    41   ARG    CB      C    41     28.820     32.296     -3.476  1
        1   352  .    12     1     1     A    41    41   ARG     N      N    41    132.909    123.119      9.790  1
        1   353  .    12     1     1     A    42    42   LEU     H      H    42      9.378      8.851      0.527  1
        1   354  .    12     1     1     A    42    42   LEU    HA      H    42      4.712      4.534      0.178  1
        1   361  .    12     1     1     A    42    42   LEU     C      C    42    175.950    176.823     -0.873  1
        1   362  .    12     1     1     A    42    42   LEU    CA      C    42     56.091     56.578     -0.487  1
        1   363  .    12     1     1     A    42    42   LEU    CB      C    42     44.666     42.560      2.106  1
        1   367  .    12     1     1     A    42    42   LEU     N      N    42    129.859    121.936      7.923  1
        1   368  .    12     1     1     A    43    43   ALA     H      H    43      7.191      7.498     -0.307  1
        1   369  .    12     1     1     A    43    43   ALA    HA      H    43      4.125      4.449     -0.324  1
        1   373  .    12     1     1     A    43    43   ALA     C      C    43    175.617    175.659     -0.042  1
        1   374  .    12     1     1     A    43    43   ALA    CA      C    43     52.663     51.452      1.211  1
        1   375  .    12     1     1     A    43    43   ALA    CB      C    43     25.866     21.312      4.554  1
        1   376  .    12     1     1     A    43    43   ALA     N      N    43    114.859    115.897     -1.038  1
        1   377  .    12     1     1     A    44    44   LYS     H      H    44      6.919      8.087     -1.168  1
        1   378  .    12     1     1     A    44    44   LYS    HA      H    44      4.508      4.507      0.001  1
        1   387  .    12     1     1     A    44    44   LYS     C      C    44    174.745    175.992     -1.247  1
        1   388  .    12     1     1     A    44    44   LYS    CA      C    44     55.944     55.592      0.352  1
        1   389  .    12     1     1     A    44    44   LYS    CB      C    44     34.069     32.985      1.084  1
        1   393  .    12     1     1     A    44    44   LYS     N      N    44    120.377    116.981      3.396  1
        1   394  .    12     1     1     A    45    45   VAL     H      H    45      8.487      8.972     -0.485  1
        1   395  .    12     1     1     A    45    45   VAL    HA      H    45      4.074      4.097     -0.023  1
        1   403  .    12     1     1     A    45    45   VAL     C      C    45    175.290    175.283      0.007  1
        1   404  .    12     1     1     A    45    45   VAL    CA      C    45     61.413     63.017     -1.604  1
        1   405  .    12     1     1     A    45    45   VAL    CB      C    45     32.428     30.881      1.547  1
        1   408  .    12     1     1     A    45    45   VAL     N      N    45    125.519    123.951      1.568  1
        1   409  .    12     1     1     A    46    46   LYS     H      H    46      8.896      9.003     -0.107  1
        1   410  .    12     1     1     A    46    46   LYS    HA      H    46      4.245      4.061      0.184  1
        1   419  .    12     1     1     A    46    46   LYS     C      C    46    175.823    176.164     -0.341  1
        1   420  .    12     1     1     A    46    46   LYS    CA      C    46     57.038     58.718     -1.680  1
        1   421  .    12     1     1     A    46    46   LYS    CB      C    46     33.522     32.979      0.543  1
        1   424  .    12     1     1     A    46    46   LYS     N      N    46    130.756    128.209      2.547  1
        1   425  .    12     1     1     A    47    47   ASP     H      H    47      7.898      7.918     -0.020  1
        1   426  .    12     1     1     A    47    47   ASP    HA      H    47      4.624      5.030     -0.406  1
        1   429  .    12     1     1     A    47    47   ASP     C      C    47    173.628    173.919     -0.291  1
        1   430  .    12     1     1     A    47    47   ASP    CA      C    47     54.303     52.844      1.459  1
        1   431  .    12     1     1     A    47    47   ASP    CB      C    47     43.366     44.677     -1.311  1
        1   432  .    12     1     1     A    47    47   ASP     N      N    47    116.840    116.110      0.730  1
        1   433  .    12     1     1     A    48    48   LEU     H      H    48      8.311      8.716     -0.405  1
        1   434  .    12     1     1     A    48    48   LEU    HA      H    48      4.794      4.907     -0.113  1
        1   443  .    12     1     1     A    48    48   LEU     C      C    48    175.700    174.654      1.046  1
        1   444  .    12     1     1     A    48    48   LEU    CA      C    48     55.397     54.812      0.585  1
        1   445  .    12     1     1     A    48    48   LEU    CB      C    48     45.006     45.900     -0.894  1
        1   449  .    12     1     1     A    48    48   LEU     N      N    48    123.585    122.351      1.234  1
        1   450  .    12     1     1     A    49    49   THR     H      H    49      8.642      9.292     -0.650  1
        1   451  .    12     1     1     A    49    49   THR    HA      H    49      4.688      4.964     -0.276  1
        1   456  .    12     1     1     A    49    49   THR    CA      C    49     59.246     59.381     -0.135  1
        1   457  .    12     1     1     A    49    49   THR    CB      C    49     70.737     70.035      0.702  1
        1   458  .    12     1     1     A    49    49   THR     N      N    49    121.461    122.199     -0.738  1
        1   459  .    12     1     1     A    50    50   PRO    HA      H    50      4.334      4.756     -0.422  1
        1   466  .    12     1     1     A    50    50   PRO     C      C    50    177.131    175.805      1.326  1
        1   467  .    12     1     1     A    50    50   PRO    CA      C    50     63.154     62.332      0.822  1
        1   468  .    12     1     1     A    50    50   PRO    CB      C    50     32.155     29.370      2.785  1
        1   471  .    12     1     1     A    51    51   GLY     H      H    51      8.346      8.555     -0.209  1
        1   472  .    12     1     1     A    51    51   GLY   HA2      H    51      3.921      3.924     -0.003  1
        1   473  .    12     1     1     A    51    51   GLY   HA3      H    51      3.770      3.934     -0.164  1
        1   474  .    12     1     1     A    51    51   GLY     C      C    51    174.093    173.207      0.886  1
        1   475  .    12     1     1     A    51    51   GLY    CA      C    51     45.553     45.492      0.061  1
        1   476  .    12     1     1     A    51    51   GLY     N      N    51    111.680    110.581      1.099  1
        1   477  .    12     1     1     A    52    52   GLU     H      H    52      8.230      8.576     -0.346  1
        1   478  .    12     1     1     A    52    52   GLU    HA      H    52      4.243      4.311     -0.068  1
        1   483  .    12     1     1     A    52    52   GLU     C      C    52    176.514    178.163     -1.649  1
        1   484  .    12     1     1     A    52    52   GLU    CA      C    52     56.433     57.000     -0.567  1
        1   485  .    12     1     1     A    52    52   GLU    CB      C    52     30.411     29.999      0.412  1
        1   487  .    12     1     1     A    52    52   GLU     N      N    52    121.936    125.811     -3.875  1
        1   488  .    12     1     1     A    53    53   LEU     H      H    53      8.329      8.377     -0.048  1
        1   489  .    12     1     1     A    53    53   LEU    HA      H    53      4.395      4.044      0.351  1
        1   499  .    12     1     1     A    53    53   LEU     C      C    53    177.376    177.341      0.035  1
        1   500  .    12     1     1     A    53    53   LEU    CA      C    53     55.397     56.643     -1.246  1
        1   501  .    12     1     1     A    53    53   LEU    CB      C    53     42.272     42.374     -0.102  1
        1   505  .    12     1     1     A    53    53   LEU     N      N    53    124.343    124.461     -0.118  1
        1   506  .    12     1     1     A    54    54   THR     H      H    54      8.105      8.068      0.037  1
        1   507  .    12     1     1     A    54    54   THR    HA      H    54      4.297      4.009      0.288  1
        1   512  .    12     1     1     A    54    54   THR     C      C    54    174.269    173.600      0.669  1
        1   513  .    12     1     1     A    54    54   THR    CA      C    54     61.435     63.017     -1.582  1
        1   514  .    12     1     1     A    54    54   THR    CB      C    54     70.186     66.510      3.676  1
        1   516  .    12     1     1     A    54    54   THR     N      N    54    116.475    114.126      2.349  1
        1   517  .    12     1     1     A    55    55   ALA     H      H    55      8.314      7.575      0.739  1
        1   518  .    12     1     1     A    55    55   ALA    HA      H    55      4.267      4.903     -0.636  1
        1   522  .    12     1     1     A    55    55   ALA     C      C    55    177.755    176.545      1.210  1
        1   523  .    12     1     1     A    55    55   ALA    CA      C    55     52.663     50.269      2.394  1
        1   524  .    12     1     1     A    55    55   ALA    CB      C    55     19.303     22.485     -3.182  1
        1   525  .    12     1     1     A    55    55   ALA     N      N    55    127.599    124.168      3.431  1
        1   526  .    12     1     1     A    56    56   GLU     H      H    56      8.351      8.691     -0.340  1
        1   527  .    12     1     1     A    56    56   GLU    HA      H    56      4.204      4.565     -0.361  1
        1   532  .    12     1     1     A    56    56   GLU     C      C    56    176.296    176.090      0.206  1
        1   533  .    12     1     1     A    56    56   GLU    CA      C    56     57.038     56.293      0.745  1
        1   534  .    12     1     1     A    56    56   GLU    CB      C    56     30.241     29.932      0.309  1
        1   536  .    12     1     1     A    56    56   GLU     N      N    56    121.116    120.591      0.525  1
        1   537  .    12     1     1     A    57    57   SER     H      H    57      8.119      7.483      0.636  1
        1   538  .    12     1     1     A    57    57   SER    HA      H    57      4.363      4.608     -0.245  1
        1   541  .    12     1     1     A    57    57   SER     C      C    57    173.958    173.329      0.629  1
        1   542  .    12     1     1     A    57    57   SER    CA      C    57     58.160     57.919      0.241  1
        1   543  .    12     1     1     A    57    57   SER    CB      C    57     64.168     63.425      0.743  1
        1   544  .    12     1     1     A    57    57   SER     N      N    57    117.408    117.606     -0.198  1
        1   545  .    12     1     1     A    58    58   TYR     H      H    58      8.150      8.899     -0.749  1
        1   546  .    12     1     1     A    58    58   TYR    HA      H    58      4.545      5.173     -0.628  1
        1   553  .    12     1     1     A    58    58   TYR     C      C    58    175.258    173.845      1.413  1
        1   554  .    12     1     1     A    58    58   TYR    CA      C    58     57.949     56.777      1.172  1
        1   555  .    12     1     1     A    58    58   TYR    CB      C    58     38.926     42.163     -3.237  1
        1   560  .    12     1     1     A    58    58   TYR     N      N    58    123.648    129.073     -5.425  1
        1   561  .    12     1     1     A    59    59   ASP     H      H    59      8.134      7.519      0.615  1
        1   562  .    12     1     1     A    59    59   ASP    HA      H    59      4.559      4.523      0.036  1
        1   565  .    12     1     1     A    59    59   ASP    CA      C    59     54.119     54.093      0.026  1
        1   566  .    12     1     1     A    59    59   ASP    CB      C    59     41.492     41.051      0.441  1
        1   567  .    12     1     1     A    59    59   ASP     N      N    59    123.649    122.108      1.541  1
        1   568  .    12     1     1     A    60    60   ASP     H      H    60      8.219      8.758     -0.539  1
        1   569  .    12     1     1     A    60    60   ASP    HA      H    60      4.520      4.814     -0.294  1
        1   572  .    12     1     1     A    60    60   ASP     C      C    60    176.672    176.316      0.356  1
        1   573  .    12     1     1     A    60    60   ASP    CA      C    60     54.312     54.458     -0.146  1
        1   574  .    12     1     1     A    60    60   ASP    CB      C    60     40.651     40.128      0.523  1
        1   575  .    12     1     1     A    60    60   ASP     N      N    60    122.988    122.834      0.154  1
        1   576  .    12     1     1     A    61    61   SER     H      H    61      8.269      8.525     -0.256  1
        1   577  .    12     1     1     A    61    61   SER    HA      H    61      4.286      4.709     -0.423  1
        1   580  .    12     1     1     A    61    61   SER    CA      C    61     58.956     57.748      1.208  1
        1   581  .    12     1     1     A    61    61   SER    CB      C    61     63.614     63.343      0.271  1
        1   582  .    12     1     1     A    61    61   SER     N      N    61    117.380    121.105     -3.725  1
        1   583  .    12     1     1     A    62    62   TYR     H      H    62      7.946      7.631      0.315  1
        1   584  .    12     1     1     A    62    62   TYR    HA      H    62      4.444      4.830     -0.386  1
        1   591  .    12     1     1     A    62    62   TYR     C      C    62    175.584    174.329      1.255  1
        1   592  .    12     1     1     A    62    62   TYR    CA      C    62     58.131     56.641      1.490  1
        1   593  .    12     1     1     A    62    62   TYR    CB      C    62     38.366     40.753     -2.387  1
        1   594  .    12     1     1     A    62    62   TYR     N      N    62    123.179    119.231      3.948  1
        1   595  .    12     1     1     A    63    63   LEU     H      H    63      7.800      8.864     -1.064  1
        1   596  .    12     1     1     A    63    63   LEU    HA      H    63      4.193      4.650     -0.457  1
        1   606  .    12     1     1     A    63    63   LEU     C      C    63    175.913    173.954      1.959  1
        1   607  .    12     1     1     A    63    63   LEU    CA      C    63     55.071     54.393      0.678  1
        1   608  .    12     1     1     A    63    63   LEU    CB      C    63     42.582     45.477     -2.895  1
        1   612  .    12     1     1     A    63    63   LEU     N      N    63    124.719    120.804      3.915  1
        1   613  .    12     1     1     A    64    64   ASP     H      H    64      8.069      8.828     -0.759  1
        1   614  .    12     1     1     A    64    64   ASP    HA      H    64      4.510      5.637     -1.127  1
        1   617  .    12     1     1     A    64    64   ASP    CA      C    64     54.292     52.762      1.530  1
        1   618  .    12     1     1     A    64    64   ASP    CB      C    64     41.174     45.242     -4.068  1
        1   619  .    12     1     1     A    64    64   ASP     N      N    64    122.223    124.039     -1.816  1
        1   620  .    12     1     1     A    65    65   ASP     H      H    65      8.070      8.722     -0.652  1
        1   621  .    12     1     1     A    65    65   ASP    HA      H    65      4.507      5.273     -0.766  1
        1   624  .    12     1     1     A    65    65   ASP    CA      C    65     54.430     53.607      0.823  1
        1   625  .    12     1     1     A    65    65   ASP    CB      C    65     41.303     43.475     -2.172  1
        1   626  .    12     1     1     A    65    65   ASP     N      N    65    122.065    118.776      3.289  1
        1   627  .    12     1     1     A    66    66   GLU     H      H    66      8.411      8.988     -0.577  1
        1   628  .    12     1     1     A    66    66   GLU    HA      H    66      4.151      4.679     -0.528  1
        1   633  .    12     1     1     A    66    66   GLU     C      C    66    176.407    176.172      0.235  1
        1   634  .    12     1     1     A    66    66   GLU    CA      C    66     57.389     57.110      0.279  1
        1   635  .    12     1     1     A    66    66   GLU    CB      C    66     30.241     32.232     -1.991  1
        1   637  .    12     1     1     A    66    66   GLU     N      N    66    122.967    121.497      1.470  1
        1   638  .    12     1     1     A    67    67   ASP     H      H    67      8.265      7.817      0.448  1
        1   639  .    12     1     1     A    67    67   ASP    HA      H    67      4.550      5.015     -0.465  1
        1   642  .    12     1     1     A    67    67   ASP     C      C    67    175.987    174.452      1.535  1
        1   643  .    12     1     1     A    67    67   ASP    CA      C    67     54.267     53.850      0.417  1
        1   644  .    12     1     1     A    67    67   ASP    CB      C    67     41.151     43.480     -2.329  1
        1   645  .    12     1     1     A    67    67   ASP     N      N    67    121.810    115.068      6.742  1
        1   646  .    12     1     1     A    68    68   ALA     H      H    68      7.895      8.737     -0.842  1
        1   647  .    12     1     1     A    68    68   ALA    HA      H    68      4.154      4.735     -0.581  1
        1   651  .    12     1     1     A    68    68   ALA     C      C    68    177.384    176.942      0.442  1
        1   652  .    12     1     1     A    68    68   ALA    CA      C    68     52.715     51.223      1.492  1
        1   653  .    12     1     1     A    68    68   ALA    CB      C    68     19.354     23.256     -3.902  1
        1   654  .    12     1     1     A    68    68   ALA     N      N    68    125.630    124.566      1.064  1
        1   655  .    12     1     1     A    69    69   ASP     H      H    69      8.268      9.224     -0.956  1
        1   656  .    12     1     1     A    69    69   ASP    HA      H    69      4.554      4.777     -0.223  1
        1   659  .    12     1     1     A    69    69   ASP     C      C    69    176.474    175.825      0.649  1
        1   660  .    12     1     1     A    69    69   ASP    CA      C    69     54.303     55.498     -1.195  1
        1   661  .    12     1     1     A    69    69   ASP    CB      C    69     41.178     42.760     -1.582  1
        1   662  .    12     1     1     A    69    69   ASP     N      N    69    120.696    117.949      2.747  1
        1   663  .    12     1     1     A    70    70   TRP     H      H    70      8.050      7.672      0.378  1
        1   664  .    12     1     1     A    70    70   TRP    HA      H    70      4.578      4.838     -0.260  1
        1   671  .    12     1     1     A    70    70   TRP     C      C    70    176.721    175.775      0.946  1
        1   672  .    12     1     1     A    70    70   TRP    CA      C    70     58.131     57.543      0.588  1
        1   673  .    12     1     1     A    70    70   TRP    CB      C    70     29.147     32.094     -2.947  1
        1   675  .    12     1     1     A    70    70   TRP     N      N    70    123.762    118.899      4.863  1
        1   677  .    12     1     1     A    71    71   THR     H      H    71      7.863      8.307     -0.444  1
        1   678  .    12     1     1     A    71    71   THR    HA      H    71      4.765      3.942      0.823  1
        1   683  .    12     1     1     A    71    71   THR     C      C    71    174.309    174.084      0.225  1
        1   684  .    12     1     1     A    71    71   THR    CA      C    71     62.506     65.651     -3.145  1
        1   685  .    12     1     1     A    71    71   THR    CB      C    71     69.616     68.720      0.896  1
        1   687  .    12     1     1     A    71    71   THR     N      N    71    116.336    120.935     -4.599  1
        1   688  .    12     1     1     A    72    72   ALA     H      H    72      7.967      7.512      0.455  1
        1   689  .    12     1     1     A    72    72   ALA    HA      H    72      4.197      4.040      0.157  1
        1   693  .    12     1     1     A    72    72   ALA     C      C    72    178.212    176.220      1.992  1
        1   694  .    12     1     1     A    72    72   ALA    CA      C    72     53.209     52.846      0.363  1
        1   695  .    12     1     1     A    72    72   ALA    CB      C    72     19.303     17.268      2.035  1
        1   696  .    12     1     1     A    72    72   ALA     N      N    72    126.785    122.369      4.416  1
        1   697  .    12     1     1     A    73    73   THR     H      H    73      8.010      7.597      0.413  1
        1   698  .    12     1     1     A    73    73   THR    HA      H    73      4.325      4.513     -0.188  1
        1   703  .    12     1     1     A    73    73   THR     C      C    73    175.529    175.050      0.479  1
        1   704  .    12     1     1     A    73    73   THR    CA      C    73     61.959     61.567      0.392  1
        1   705  .    12     1     1     A    73    73   THR    CB      C    73     70.163     69.418      0.745  1
        1   707  .    12     1     1     A    73    73   THR     N      N    73    112.866    106.777      6.089  1
        1   708  .    12     1     1     A    74    74   GLY     H      H    74      8.322      8.750     -0.428  1
        1   709  .    12     1     1     A    74    74   GLY   HA2      H    74      3.898      4.301     -0.403  1
        1   710  .    12     1     1     A    74    74   GLY   HA3      H    74      3.899      4.304     -0.405  1
        1   711  .    12     1     1     A    74    74   GLY     C      C    74    174.126    172.059      2.067  1
        1   712  .    12     1     1     A    74    74   GLY    CA      C    74     45.806     44.102      1.704  1
        1   713  .    12     1     1     A    74    74   GLY     N      N    74    112.599    111.898      0.701  1
        1   714  .    12     1     1     A    75    75   GLN     H      H    75      8.191      8.453     -0.262  1
        1   715  .    12     1     1     A    75    75   GLN    HA      H    75      4.247      5.021     -0.774  1
        1   720  .    12     1     1     A    75    75   GLN     C      C    75    176.550    176.089      0.461  1
        1   721  .    12     1     1     A    75    75   GLN    CA      C    75     55.944     54.400      1.544  1
        1   722  .    12     1     1     A    75    75   GLN    CB      C    75     29.694     30.402     -0.708  1
        1   724  .    12     1     1     A    75    75   GLN     N      N    75    121.127    119.608      1.519  1
        1   725  .    12     1     1     A    76    76   GLY     H      H    76      8.440      8.856     -0.416  1
        1   726  .    12     1     1     A    76    76   GLY   HA2      H    76      3.679      4.080     -0.401  1
        1   727  .    12     1     1     A    76    76   GLY   HA3      H    76      4.231      4.083      0.148  1
        1   728  .    12     1     1     A    76    76   GLY     C      C    76    174.677    173.112      1.565  1
        1   729  .    12     1     1     A    76    76   GLY    CA      C    76     45.593     44.374      1.219  1
        1   730  .    12     1     1     A    76    76   GLY     N      N    76    111.119    111.582     -0.463  1
        1   731  .    12     1     1     A    77    77   GLN     H      H    77      7.980      8.808     -0.828  1
        1   732  .    12     1     1     A    77    77   GLN    HA      H    77      4.393      5.218     -0.825  1
        1   739  .    12     1     1     A    77    77   GLN     C      C    77    177.685    173.241      4.444  1
        1   740  .    12     1     1     A    77    77   GLN    CA      C    77     57.038     54.508      2.530  1
        1   741  .    12     1     1     A    77    77   GLN    CB      C    77     31.334     32.584     -1.250  1
        1   743  .    12     1     1     A    77    77   GLN     N      N    77    122.155    117.154      5.001  1
        1   745  .    12     1     1     A    78    78   LYS     H      H    78      9.008      8.833      0.175  1
        1   746  .    12     1     1     A    78    78   LYS    HA      H    78      4.349      5.153     -0.804  1
        1   755  .    12     1     1     A    78    78   LYS     C      C    78    176.456    174.597      1.859  1
        1   756  .    12     1     1     A    78    78   LYS    CA      C    78     56.401     55.154      1.247  1
        1   757  .    12     1     1     A    78    78   LYS    CB      C    78     32.989     36.364     -3.375  1
        1   761  .    12     1     1     A    78    78   LYS     N      N    78    125.240    121.378      3.862  1
        1   762  .    12     1     1     A    79    79   SER     H      H    79      8.377      8.680     -0.303  1
        1   763  .    12     1     1     A    79    79   SER    HA      H    79      4.490      5.210     -0.720  1
        1   766  .    12     1     1     A    79    79   SER     C      C    79    174.064    172.975      1.089  1
        1   767  .    12     1     1     A    79    79   SER    CA      C    79     58.331     57.466      0.865  1
        1   768  .    12     1     1     A    79    79   SER    CB      C    79     64.349     64.480     -0.131  1
        1   769  .    12     1     1     A    79    79   SER     N      N    79    118.463    121.676     -3.213  1
        1   770  .    12     1     1     A    80    80   ALA     H      H    80      8.417      8.467     -0.050  1
        1   771  .    12     1     1     A    80    80   ALA    HA      H    80      4.417      4.784     -0.367  1
        1   775  .    12     1     1     A    80    80   ALA     C      C    80    177.542    176.700      0.842  1
        1   776  .    12     1     1     A    80    80   ALA    CA      C    80     52.479     51.578      0.901  1
        1   777  .    12     1     1     A    80    80   ALA    CB      C    80     19.794     22.252     -2.458  1
        1   778  .    12     1     1     A    80    80   ALA     N      N    80    127.316    126.651      0.665  1
        1   779  .    12     1     1     A    81    81   GLY     H      H    81      8.257      8.577     -0.320  1
        1   780  .    12     1     1     A    81    81   GLY   HA2      H    81      3.898      3.942     -0.044  1
        1   781  .    12     1     1     A    81    81   GLY   HA3      H    81      3.899      3.946     -0.047  1
        1   782  .    12     1     1     A    81    81   GLY     C      C    81    172.701    174.516     -1.815  1
        1   783  .    12     1     1     A    81    81   GLY    CA      C    81     45.006     45.892     -0.886  1
        1   784  .    12     1     1     A    81    81   GLY     N      N    81    109.781    109.000      0.781  1
        1   785  .    12     1     1     A    82    82   ASP     H      H    82      8.098      8.203     -0.105  1
        1   786  .    12     1     1     A    82    82   ASP    HA      H    82      5.046      4.817      0.229  1
        1   789  .    12     1     1     A    82    82   ASP     C      C    82    176.035    175.487      0.548  1
        1   790  .    12     1     1     A    82    82   ASP    CA      C    82     53.756     54.338     -0.582  1
        1   791  .    12     1     1     A    82    82   ASP    CB      C    82     42.819     41.611      1.208  1
        1   792  .    12     1     1     A    82    82   ASP     N      N    82    121.105    119.720      1.385  1
        1   793  .    12     1     1     A    83    83   THR     H      H    83      8.830      8.508      0.322  1
        1   794  .    12     1     1     A    83    83   THR    HA      H    83      4.192      4.805     -0.613  1
        1   799  .    12     1     1     A    83    83   THR     C      C    83    172.449    172.533     -0.084  1
        1   800  .    12     1     1     A    83    83   THR    CA      C    83     61.927     61.424      0.503  1
        1   801  .    12     1     1     A    83    83   THR    CB      C    83     70.701     71.704     -1.003  1
        1   803  .    12     1     1     A    83    83   THR     N      N    83    119.545    116.265      3.280  1
        1   804  .    12     1     1     A    84    84   SER     H      H    84      8.015      9.030     -1.015  1
        1   805  .    12     1     1     A    84    84   SER    HA      H    84      5.103      4.920      0.183  1
        1   808  .    12     1     1     A    84    84   SER     C      C    84    172.669    173.672     -1.003  1
        1   809  .    12     1     1     A    84    84   SER    CA      C    84     57.038     56.977      0.061  1
        1   810  .    12     1     1     A    84    84   SER    CB      C    84     64.147     64.442     -0.295  1
        1   811  .    12     1     1     A    84    84   SER     N      N    84    121.702    122.417     -0.715  1
        1   812  .    12     1     1     A    85    85   PHE     H      H    85      9.168      8.609      0.559  1
        1   813  .    12     1     1     A    85    85   PHE    HA      H    85      5.186      5.410     -0.224  1
        1   820  .    12     1     1     A    85    85   PHE     C      C    85    176.471    172.339      4.132  1
        1   821  .    12     1     1     A    85    85   PHE    CA      C    85     55.944     55.766      0.178  1
        1   822  .    12     1     1     A    85    85   PHE    CB      C    85     43.366     42.001      1.365  1
        1   823  .    12     1     1     A    85    85   PHE     N      N    85    122.846    120.396      2.450  1
        1   824  .    12     1     1     A    86    86   THR     H      H    86      8.821      8.597      0.224  1
        1   825  .    12     1     1     A    86    86   THR    HA      H    86      4.661      4.958     -0.297  1
        1   830  .    12     1     1     A    86    86   THR     C      C    86    173.396    173.554     -0.158  1
        1   831  .    12     1     1     A    86    86   THR    CA      C    86     63.528     61.730      1.798  1
        1   832  .    12     1     1     A    86    86   THR    CB      C    86     67.840     70.831     -2.991  1
        1   834  .    12     1     1     A    86    86   THR     N      N    86    120.349    116.122      4.227  1
        1   835  .    12     1     1     A    87    87   LEU     H      H    87      8.860      9.019     -0.159  1
        1   836  .    12     1     1     A    87    87   LEU    HA      H    87      4.841      5.005     -0.164  1
        1   846  .    12     1     1     A    87    87   LEU    CA      C    87     52.663     53.411     -0.748  1
        1   847  .    12     1     1     A    87    87   LEU    CB      C    87     42.819     46.053     -3.234  1
        1   851  .    12     1     1     A    87    87   LEU     N      N    87    129.654    124.598      5.056  1
        1   852  .    12     1     1     A    88    88   ALA     H      H    88      7.957      8.758     -0.801  1
        1   853  .    12     1     1     A    88    88   ALA    HA      H    88      5.408      5.345      0.063  1
        1   857  .    12     1     1     A    88    88   ALA     C      C    88    176.079    175.352      0.727  1
        1   858  .    12     1     1     A    88    88   ALA    CA      C    88     49.928     50.134     -0.206  1
        1   859  .    12     1     1     A    88    88   ALA    CB      C    88     24.225     23.979      0.246  1
        1   860  .    12     1     1     A    88    88   ALA     N      N    88    121.170    124.904     -3.734  1
        1   861  .    12     1     1     A    89    89   TRP     H      H    89      9.280      9.190      0.090  1
        1   862  .    12     1     1     A    89    89   TRP    HA      H    89      4.672      5.158     -0.486  1
        1   869  .    12     1     1     A    89    89   TRP     C      C    89    175.284    175.387     -0.103  1
        1   870  .    12     1     1     A    89    89   TRP    CA      C    89     59.225     55.786      3.439  1
        1   871  .    12     1     1     A    89    89   TRP    CB      C    89     32.975     33.008     -0.033  1
        1   874  .    12     1     1     A    89    89   TRP     N      N    89    120.987    117.321      3.666  1
        1   876  .    12     1     1     A    90    90   MET     H      H    90      9.175      8.821      0.354  1
        1   877  .    12     1     1     A    90    90   MET    HA      H    90      4.982      4.947      0.035  1
        1   885  .    12     1     1     A    90    90   MET    CA      C    90     53.209     54.571     -1.362  1
        1   886  .    12     1     1     A    90    90   MET    CB      C    90     31.334     32.347     -1.013  1
        1   888  .    12     1     1     A    90    90   MET     N      N    90    123.952    123.154      0.798  1
        1   889  .    12     1     1     A    91    91   PRO    HA      H    91      4.272      4.332     -0.060  1
        1   896  .    12     1     1     A    91    91   PRO     C      C    91    177.818    177.463      0.355  1
        1   897  .    12     1     1     A    91    91   PRO    CA      C    91     64.688     63.915      0.773  1
        1   898  .    12     1     1     A    91    91   PRO    CB      C    91     31.321     31.354     -0.033  1
        1   901  .    12     1     1     A    92    92   GLY     H      H    92      8.761      8.881     -0.120  1
        1   902  .    12     1     1     A    92    92   GLY   HA2      H    92      4.255      3.924      0.331  1
        1   903  .    12     1     1     A    92    92   GLY   HA3      H    92      3.647      3.928     -0.281  1
        1   904  .    12     1     1     A    92    92   GLY    CA      C    92     45.572     45.237      0.335  1
        1   905  .    12     1     1     A    92    92   GLY     N      N    92    114.559    112.855      1.704  1
        1   906  .    12     1     1     A    93    93   GLU     H      H    93      8.190      8.055      0.135  1
        1   907  .    12     1     1     A    93    93   GLU    HA      H    93      4.291      4.971     -0.680  1
        1   912  .    12     1     1     A    93    93   GLU    CA      C    93     55.988     54.612      1.376  1
        1   913  .    12     1     1     A    93    93   GLU    CB      C    93     29.632     34.123     -4.491  1
        1   915  .    12     1     1     A    93    93   GLU     N      N    93    121.127    119.520      1.607  1
        1   916  .    12     1     1     A    94    94   GLN     H      H    94      8.389      8.492     -0.103  1
        1   917  .    12     1     1     A    94    94   GLN    HA      H    94      4.428      4.919     -0.491  1
        1   922  .    12     1     1     A    94    94   GLN     C      C    94    175.744    175.802     -0.058  1
        1   923  .    12     1     1     A    94    94   GLN    CA      C    94     56.102     54.520      1.582  1
        1   924  .    12     1     1     A    94    94   GLN    CB      C    94     29.957     32.488     -2.531  1
        1   926  .    12     1     1     A    94    94   GLN     N      N    94    123.980    118.939      5.041  1
        1   927  .    12     1     1     A    95    95   GLY     H      H    95      8.328      8.358     -0.030  1
        1   928  .    12     1     1     A    95    95   GLY   HA2      H    95      5.387      4.055      1.332  1
        1   929  .    12     1     1     A    95    95   GLY   HA3      H    95      3.787      4.327     -0.540  1
        1   930  .    12     1     1     A    95    95   GLY     C      C    95    175.083    175.965     -0.882  1
        1   931  .    12     1     1     A    95    95   GLY    CA      C    95     46.763     45.599      1.164  1
        1   932  .    12     1     1     A    95    95   GLY     N      N    95    110.618    109.698      0.920  1
        1   933  .    12     1     1     A    96    96   GLN     H      H    96      7.753      7.881     -0.128  1
        1   934  .    12     1     1     A    96    96   GLN    HA      H    96      3.342      3.535     -0.193  1
        1   941  .    12     1     1     A    96    96   GLN     C      C    96    177.938    178.231     -0.293  1
        1   942  .    12     1     1     A    96    96   GLN    CA      C    96     60.319     58.462      1.857  1
        1   943  .    12     1     1     A    96    96   GLN    CB      C    96     28.600     27.741      0.859  1
        1   945  .    12     1     1     A    96    96   GLN     N      N    96    121.934    120.779      1.155  1
        1   947  .    12     1     1     A    97    97   GLN     H      H    97      8.221      8.226     -0.005  1
        1   948  .    12     1     1     A    97    97   GLN    HA      H    97      3.931      4.064     -0.133  1
        1   953  .    12     1     1     A    97    97   GLN     C      C    97    178.785    178.132      0.653  1
        1   954  .    12     1     1     A    97    97   GLN    CA      C    97     59.141     58.371      0.770  1
        1   955  .    12     1     1     A    97    97   GLN    CB      C    97     27.734     28.797     -1.063  1
        1   957  .    12     1     1     A    97    97   GLN     N      N    97    118.292    117.649      0.643  1
        1   958  .    12     1     1     A    98    98   ALA     H      H    98      7.828      7.633      0.195  1
        1   959  .    12     1     1     A    98    98   ALA    HA      H    98      4.210      4.150      0.060  1
        1   963  .    12     1     1     A    98    98   ALA    CA      C    98     55.149     55.246     -0.097  1
        1   964  .    12     1     1     A    98    98   ALA    CB      C    98     18.108     18.275     -0.167  1
        1   965  .    12     1     1     A    98    98   ALA     N      N    98    125.295    121.963      3.332  1
        1   966  .    12     1     1     A    99    99   LEU     H      H    99      7.984      8.311     -0.327  1
        1   967  .    12     1     1     A    99    99   LEU    HA      H    99      4.338      4.296      0.042  1
        1   970  .    12     1     1     A    99    99   LEU    CA      C    99     58.474     58.169      0.305  1
        1   971  .    12     1     1     A    99    99   LEU    CB      C    99     41.882     42.500     -0.618  1
        1   972  .    12     1     1     A    99    99   LEU     N      N    99    123.188    118.770      4.418  1
        1   973  .    12     1     1     A   100   100   LEU    HA      H   100      3.964      4.062     -0.098  1
        1   983  .    12     1     1     A   100   100   LEU    CA      C   100     58.444     58.308      0.136  1
        1   984  .    12     1     1     A   100   100   LEU    CB      C   100     41.076     41.484     -0.408  1
        1   988  .    12     1     1     A   101   101   ALA     H      H   101      8.324      8.390     -0.066  1
        1   989  .    12     1     1     A   101   101   ALA    HA      H   101      4.322      4.230      0.092  1
        1   993  .    12     1     1     A   101   101   ALA    CA      C   101     55.293     54.861      0.432  1
        1   994  .    12     1     1     A   101   101   ALA    CB      C   101     18.299     18.550     -0.251  1
        1   995  .    12     1     1     A   101   101   ALA     N      N   101    122.891    120.476      2.415  1
        1   996  .    12     1     1     A   102   102   TRP     H      H   102      7.976      8.214     -0.238  1
        1   997  .    12     1     1     A   102   102   TRP    HA      H   102      5.149      4.503      0.646  1
        1  1003  .    12     1     1     A   102   102   TRP     C      C   102    179.862    178.364      1.498  1
        1  1004  .    12     1     1     A   102   102   TRP    CA      C   102     58.053     61.274     -3.221  1
        1  1005  .    12     1     1     A   102   102   TRP    CB      C   102     29.865     29.767      0.098  1
        1  1006  .    12     1     1     A   102   102   TRP     N      N   102    123.270    120.647      2.623  1
        1  1008  .    12     1     1     A   103   103   PHE     H      H   103      8.584      8.338      0.246  1
        1  1009  .    12     1     1     A   103   103   PHE    HA      H   103      4.229      4.120      0.109  1
        1  1016  .    12     1     1     A   103   103   PHE    CA      C   103     61.028     61.394     -0.366  1
        1  1017  .    12     1     1     A   103   103   PHE    CB      C   103     39.139     39.120      0.019  1
        1  1018  .    12     1     1     A   103   103   PHE     N      N   103    122.599    120.721      1.878  1
        1  1019  .    12     1     1     A   104   104   ASN     H      H   104      8.934      8.693      0.241  1
        1  1020  .    12     1     1     A   104   104   ASN    HA      H   104      4.038      4.417     -0.379  1
        1  1023  .    12     1     1     A   104   104   ASN    CA      C   104     56.003     56.738     -0.735  1
        1  1024  .    12     1     1     A   104   104   ASN    CB      C   104     38.588     39.688     -1.100  1
        1  1025  .    12     1     1     A   104   104   ASN     N      N   104    119.177    117.769      1.408  1
        1  1026  .    12     1     1     A   105   105   GLU     H      H   105      8.382      8.495     -0.113  1
        1  1027  .    12     1     1     A   105   105   GLU    HA      H   105      4.082      4.053      0.029  1
        1  1032  .    12     1     1     A   105   105   GLU     C      C   105    179.245    176.761      2.484  1
        1  1033  .    12     1     1     A   105   105   GLU    CA      C   105     58.735     59.046     -0.311  1
        1  1034  .    12     1     1     A   105   105   GLU    CB      C   105     29.702     29.029      0.673  1
        1  1036  .    12     1     1     A   105   105   GLU     N      N   105    121.876    119.269      2.607  1
        1  1037  .    12     1     1     A   106   106   GLY     H      H   106      8.120      8.103      0.017  1
        1  1038  .    12     1     1     A   106   106   GLY   HA2      H   106      3.828      3.829     -0.001  1
        1  1039  .    12     1     1     A   106   106   GLY   HA3      H   106      4.208      4.041      0.167  1
        1  1040  .    12     1     1     A   106   106   GLY     C      C   106    174.004    173.747      0.257  1
        1  1041  .    12     1     1     A   106   106   GLY    CA      C   106     46.158     46.569     -0.411  1
        1  1042  .    12     1     1     A   106   106   GLY     N      N   106    107.044    108.138     -1.094  1
        1  1043  .    12     1     1     A   107   107   ASP     H      H   107      9.678      8.077      1.601  1
        1  1044  .    12     1     1     A   107   107   ASP    HA      H   107      4.607      4.959     -0.352  1
        1  1047  .    12     1     1     A   107   107   ASP     C      C   107    175.834    175.467      0.367  1
        1  1048  .    12     1     1     A   107   107   ASP    CA      C   107     53.209     52.625      0.584  1
        1  1049  .    12     1     1     A   107   107   ASP    CB      C   107     40.631     43.070     -2.439  1
        1  1050  .    12     1     1     A   107   107   ASP     N      N   107    118.063    120.671     -2.608  1
        1  1051  .    12     1     1     A   108   108   THR     H      H   108      8.947      8.579      0.368  1
        1  1052  .    12     1     1     A   108   108   THR    HA      H   108      4.926      4.453      0.473  1
        1  1057  .    12     1     1     A   108   108   THR     C      C   108    174.914    173.975      0.939  1
        1  1058  .    12     1     1     A   108   108   THR    CA      C   108     63.059     63.951     -0.892  1
        1  1059  .    12     1     1     A   108   108   THR    CB      C   108     69.075     68.859      0.216  1
        1  1061  .    12     1     1     A   108   108   THR     N      N   108    121.454    117.891      3.563  1
        1  1062  .    12     1     1     A   109   109   ARG     H      H   109      9.778      9.027      0.751  1
        1  1063  .    12     1     1     A   109   109   ARG    HA      H   109      4.927      5.163     -0.236  1
        1  1066  .    12     1     1     A   109   109   ARG     C      C   109    175.229    174.572      0.657  1
        1  1067  .    12     1     1     A   109   109   ARG    CA      C   109     54.850     54.178      0.672  1
        1  1068  .    12     1     1     A   109   109   ARG    CB      C   109     36.256     34.165      2.091  1
        1  1070  .    12     1     1     A   109   109   ARG     N      N   109    128.690    128.415      0.275  1
        1  1071  .    12     1     1     A   110   110   ALA     H      H   110      8.829      8.639      0.190  1
        1  1072  .    12     1     1     A   110   110   ALA    HA      H   110      5.539      5.546     -0.007  1
        1  1076  .    12     1     1     A   110   110   ALA     C      C   110    175.336    175.176      0.160  1
        1  1077  .    12     1     1     A   110   110   ALA    CA      C   110     50.994     51.412     -0.418  1
        1  1078  .    12     1     1     A   110   110   ALA    CB      C   110     19.303     22.513     -3.210  1
        1  1079  .    12     1     1     A   110   110   ALA     N      N   110    124.304    123.513      0.791  1
        1  1080  .    12     1     1     A   111   111   TYR     H      H   111      9.393      8.883      0.510  1
        1  1081  .    12     1     1     A   111   111   TYR    HA      H   111      5.860      5.847      0.013  1
        1  1084  .    12     1     1     A   111   111   TYR     C      C   111    171.714    173.605     -1.891  1
        1  1085  .    12     1     1     A   111   111   TYR    CA      C   111     55.944     55.892      0.052  1
        1  1086  .    12     1     1     A   111   111   TYR    CB      C   111     40.959     42.102     -1.143  1
        1  1087  .    12     1     1     A   111   111   TYR     N      N   111    121.169    118.210      2.959  1
        1  1088  .    12     1     1     A   112   112   LYS     H      H   112      9.795      9.235      0.560  1
        1  1089  .    12     1     1     A   112   112   LYS    HA      H   112      5.751      5.018      0.733  1
        1  1094  .    12     1     1     A   112   112   LYS     C      C   112    173.215    174.875     -1.660  1
        1  1095  .    12     1     1     A   112   112   LYS    CA      C   112     53.209     54.923     -1.714  1
        1  1096  .    12     1     1     A   112   112   LYS    CB      C   112     36.256     35.412      0.844  1
        1  1098  .    12     1     1     A   112   112   LYS     N      N   112    118.560    119.360     -0.800  1
        1  1099  .    12     1     1     A   113   113   ILE     H      H   113      8.705      8.957     -0.252  1
        1  1100  .    12     1     1     A   113   113   ILE    HA      H   113      4.990      4.395      0.595  1
        1  1110  .    12     1     1     A   113   113   ILE     C      C   113    174.513    175.778     -1.265  1
        1  1111  .    12     1     1     A   113   113   ILE    CA      C   113     58.779     59.825     -1.046  1
        1  1112  .    12     1     1     A   113   113   ILE    CB      C   113     40.175     38.938      1.237  1
        1  1116  .    12     1     1     A   113   113   ILE     N      N   113    123.405    125.132     -1.727  1
        1  1117  .    12     1     1     A   114   114   ARG     H      H   114      8.703      7.804      0.899  1
        1  1118  .    12     1     1     A   114   114   ARG    HA      H   114      4.849      4.356      0.493  1
        1  1119  .    12     1     1     A   114   114   ARG     C      C   114    175.119    175.807     -0.688  1
        1  1120  .    12     1     1     A   114   114   ARG    CA      C   114     54.303     55.656     -1.353  1
        1  1121  .    12     1     1     A   114   114   ARG    CB      C   114     30.787     30.469      0.318  1
        1  1122  .    12     1     1     A   114   114   ARG     N      N   114    126.192    125.922      0.270  1
        1  1123  .    12     1     1     A   115   115   PHE     H      H   115      8.646      8.718     -0.072  1
        1  1124  .    12     1     1     A   115   115   PHE    HA      H   115      4.781      4.688      0.093  1
        1  1131  .    12     1     1     A   115   115   PHE    CA      C   115     58.131     56.125      2.006  1
        1  1132  .    12     1     1     A   115   115   PHE    CB      C   115     38.444     40.738     -2.294  1
        1  1137  .    12     1     1     A   115   115   PHE     N      N   115    126.210    121.116      5.094  1
        1  1138  .    12     1     1     A   116   116   PRO    HA      H   116      4.415      4.439     -0.024  1
        1  1145  .    12     1     1     A   116   116   PRO     C      C   116    176.754    177.917     -1.163  1
        1  1146  .    12     1     1     A   116   116   PRO    CA      C   116     65.563     64.933      0.630  1
        1  1147  .    12     1     1     A   116   116   PRO    CB      C   116     31.838     32.089     -0.251  1
        1  1149  .    12     1     1     A   117   117   ASN     H      H   117      7.690      8.255     -0.565  1
        1  1150  .    12     1     1     A   117   117   ASN    HA      H   117      4.608      4.812     -0.204  1
        1  1153  .    12     1     1     A   117   117   ASN     C      C   117    176.337    175.716      0.621  1
        1  1154  .    12     1     1     A   117   117   ASN    CA      C   117     52.116     52.881     -0.765  1
        1  1155  .    12     1     1     A   117   117   ASN    CB      C   117     37.350     38.510     -1.160  1
        1  1156  .    12     1     1     A   117   117   ASN     N      N   117    114.119    113.782      0.337  1
        1  1157  .    12     1     1     A   118   118   GLY     H      H   118      8.402      7.993      0.409  1
        1  1158  .    12     1     1     A   118   118   GLY   HA2      H   118      4.315      3.968      0.347  1
        1  1159  .    12     1     1     A   118   118   GLY   HA3      H   118      3.679      3.985     -0.306  1
        1  1160  .    12     1     1     A   118   118   GLY     C      C   118    174.805    174.467      0.338  1
        1  1161  .    12     1     1     A   118   118   GLY    CA      C   118     45.553     45.090      0.463  1
        1  1162  .    12     1     1     A   118   118   GLY     N      N   118    109.651    106.382      3.269  1
        1  1163  .    12     1     1     A   119   119   THR     H      H   119      7.550      7.945     -0.395  1
        1  1164  .    12     1     1     A   119   119   THR    HA      H   119      4.323      4.382     -0.059  1
        1  1169  .    12     1     1     A   119   119   THR     C      C   119    173.358    173.509     -0.151  1
        1  1170  .    12     1     1     A   119   119   THR    CA      C   119     62.638     62.023      0.615  1
        1  1171  .    12     1     1     A   119   119   THR    CB      C   119     70.874     70.480      0.394  1
        1  1173  .    12     1     1     A   119   119   THR     N      N   119    114.385    114.201      0.184  1
        1  1174  .    12     1     1     A   120   120   VAL     H      H   120      8.245      8.269     -0.024  1
        1  1175  .    12     1     1     A   120   120   VAL    HA      H   120      5.483      4.706      0.777  1
        1  1183  .    12     1     1     A   120   120   VAL     C      C   120    174.445    173.621      0.824  1
        1  1184  .    12     1     1     A   120   120   VAL    CA      C   120     59.225     60.583     -1.358  1
        1  1185  .    12     1     1     A   120   120   VAL    CB      C   120     35.709     36.111     -0.402  1
        1  1188  .    12     1     1     A   120   120   VAL     N      N   120    118.920    120.866     -1.946  1
        1  1189  .    12     1     1     A   121   121   ASP     H      H   121      8.319      8.917     -0.598  1
        1  1190  .    12     1     1     A   121   121   ASP    HA      H   121      4.987      5.042     -0.055  1
        1  1193  .    12     1     1     A   121   121   ASP     C      C   121    174.017    174.183     -0.166  1
        1  1194  .    12     1     1     A   121   121   ASP    CA      C   121     53.209     52.365      0.844  1
        1  1195  .    12     1     1     A   121   121   ASP    CB      C   121     45.449     43.282      2.167  1
        1  1196  .    12     1     1     A   121   121   ASP     N      N   121    126.533    127.090     -0.557  1
        1  1197  .    12     1     1     A   122   122   VAL     H      H   122      7.849      8.623     -0.774  1
        1  1198  .    12     1     1     A   122   122   VAL    HA      H   122      4.384      4.648     -0.264  1
        1  1206  .    12     1     1     A   122   122   VAL     C      C   122    173.657    174.772     -1.115  1
        1  1207  .    12     1     1     A   122   122   VAL    CA      C   122     61.413     61.187      0.226  1
        1  1208  .    12     1     1     A   122   122   VAL    CB      C   122     33.522     32.709      0.813  1
        1  1211  .    12     1     1     A   122   122   VAL     N      N   122    122.828    126.268     -3.440  1
        1  1212  .    12     1     1     A   123   123   PHE     H      H   123      8.906      9.106     -0.200  1
        1  1213  .    12     1     1     A   123   123   PHE    HA      H   123      4.728      5.041     -0.313  1
        1  1220  .    12     1     1     A   123   123   PHE     C      C   123    173.466    174.566     -1.100  1
        1  1221  .    12     1     1     A   123   123   PHE    CA      C   123     55.944     55.813      0.131  1
        1  1222  .    12     1     1     A   123   123   PHE    CB      C   123     43.912     43.750      0.162  1
        1  1223  .    12     1     1     A   123   123   PHE     N      N   123    127.593    125.374      2.219  1
        1  1224  .    12     1     1     A   124   124   ARG     H      H   124      8.445      8.701     -0.256  1
        1  1225  .    12     1     1     A   124   124   ARG    HA      H   124      5.493      5.377      0.116  1
        1  1232  .    12     1     1     A   124   124   ARG     C      C   124    175.853    175.077      0.776  1
        1  1233  .    12     1     1     A   124   124   ARG    CA      C   124     55.944     54.846      1.098  1
        1  1234  .    12     1     1     A   124   124   ARG    CB      C   124     34.069     33.961      0.108  1
        1  1237  .    12     1     1     A   124   124   ARG     N      N   124    118.854    119.721     -0.867  1
        1  1238  .    12     1     1     A   125   125   GLY     H      H   125      9.310      8.766      0.544  1
        1  1239  .    12     1     1     A   125   125   GLY   HA2      H   125      4.719      4.290      0.429  1
        1  1240  .    12     1     1     A   125   125   GLY   HA3      H   125      4.718      4.315      0.403  1
        1  1241  .    12     1     1     A   125   125   GLY     C      C   125    169.842    172.693     -2.851  1
        1  1242  .    12     1     1     A   125   125   GLY    CA      C   125     47.554     44.539      3.015  1
        1  1243  .    12     1     1     A   125   125   GLY     N      N   125    110.769    107.673      3.096  1
        1  1244  .    12     1     1     A   126   126   TRP     H      H   126      8.593      8.660     -0.067  1
        1  1245  .    12     1     1     A   126   126   TRP    HA      H   126      5.169      5.820     -0.651  1
        1  1249  .    12     1     1     A   126   126   TRP    CA      C   126     54.535     54.731     -0.196  1
        1  1250  .    12     1     1     A   126   126   TRP    CB      C   126     31.334     32.775     -1.441  1
        1  1251  .    12     1     1     A   126   126   TRP     N      N   126    119.982    117.225      2.757  1
        1  1253  .    12     1     1     A   127   127   VAL    HA      H   127      3.648      4.293     -0.645  1
        1  1261  .    12     1     1     A   127   127   VAL    CA      C   127     62.803     59.164      3.639  1
        1  1262  .    12     1     1     A   127   127   VAL    CB      C   127     31.424     33.831     -2.407  1
        1  1265  .    12     1     1     A   128   128   SER    HA      H   128      4.656      4.782     -0.126  1
        1  1268  .    12     1     1     A   128   128   SER     C      C   128    176.414    173.425      2.989  1
        1  1269  .    12     1     1     A   128   128   SER    CA      C   128     58.014     57.266      0.748  1
        1  1270  .    12     1     1     A   128   128   SER    CB      C   128     64.252     64.575     -0.323  1
        1  1271  .    12     1     1     A   129   129   SER     H      H   129      7.664      7.565      0.099  1
        1  1272  .    12     1     1     A   129   129   SER    HA      H   129      4.497      4.804     -0.307  1
        1  1275  .    12     1     1     A   129   129   SER    CA      C   129     58.678     57.025      1.653  1
        1  1276  .    12     1     1     A   129   129   SER    CB      C   129     64.706     63.920      0.786  1
        1  1277  .    12     1     1     A   129   129   SER     N      N   129    116.450    116.437      0.013  1
        1  1278  .    12     1     1     A   130   130   ILE     H      H   130      7.980      8.226     -0.246  1
        1  1279  .    12     1     1     A   130   130   ILE    HA      H   130      4.476      4.757     -0.281  1
        1  1289  .    12     1     1     A   130   130   ILE     C      C   130    173.943    174.935     -0.992  1
        1  1290  .    12     1     1     A   130   130   ILE    CA      C   130     60.025     59.613      0.412  1
        1  1291  .    12     1     1     A   130   130   ILE    CB      C   130     41.031     41.091     -0.060  1
        1  1295  .    12     1     1     A   130   130   ILE     N      N   130    122.154    124.615     -2.461  1
        1  1296  .    12     1     1     A   131   131   GLY     H      H   131      8.739      8.730      0.009  1
        1  1297  .    12     1     1     A   131   131   GLY   HA2      H   131      4.178      3.889      0.289  1
        1  1298  .    12     1     1     A   131   131   GLY   HA3      H   131      3.897      3.962     -0.065  1
        1  1299  .    12     1     1     A   131   131   GLY     C      C   131    173.163    173.284     -0.121  1
        1  1300  .    12     1     1     A   131   131   GLY    CA      C   131     44.002     44.526     -0.524  1
        1  1301  .    12     1     1     A   131   131   GLY     N      N   131    115.792    114.620      1.172  1
        1  1302  .    12     1     1     A   132   132   LYS     H      H   132      8.128      8.437     -0.309  1
        1  1303  .    12     1     1     A   132   132   LYS    HA      H   132      4.012      4.462     -0.450  1
        1  1312  .    12     1     1     A   132   132   LYS     C      C   132    175.824    176.774     -0.950  1
        1  1313  .    12     1     1     A   132   132   LYS    CA      C   132     56.143     55.111      1.032  1
        1  1314  .    12     1     1     A   132   132   LYS    CB      C   132     33.106     34.215     -1.109  1
        1  1318  .    12     1     1     A   132   132   LYS     N      N   132    120.650    122.423     -1.773  1
        1  1319  .    12     1     1     A   133   133   ALA     H      H   133      8.332      8.559     -0.227  1
        1  1320  .    12     1     1     A   133   133   ALA    HA      H   133      4.568      4.515      0.053  1
        1  1324  .    12     1     1     A   133   133   ALA     C      C   133    177.729    177.312      0.417  1
        1  1325  .    12     1     1     A   133   133   ALA    CA      C   133     52.444     51.982      0.462  1
        1  1326  .    12     1     1     A   133   133   ALA    CB      C   133     18.161     19.272     -1.111  1
        1  1327  .    12     1     1     A   133   133   ALA     N      N   133    126.165    126.352     -0.187  1
        1  1328  .    12     1     1     A   134   134   VAL     H      H   134      9.229      8.859      0.370  1
        1  1329  .    12     1     1     A   134   134   VAL    HA      H   134      4.207      4.408     -0.201  1
        1  1337  .    12     1     1     A   134   134   VAL     C      C   134    175.861    175.670      0.191  1
        1  1338  .    12     1     1     A   134   134   VAL    CA      C   134     61.959     61.952      0.007  1
        1  1339  .    12     1     1     A   134   134   VAL    CB      C   134     33.522     32.175      1.347  1
        1  1342  .    12     1     1     A   134   134   VAL     N      N   134    128.628    122.887      5.741  1
        1  1343  .    12     1     1     A   135   135   THR     H      H   135      8.714      8.647      0.067  1
        1  1344  .    12     1     1     A   135   135   THR    HA      H   135      4.881      5.172     -0.291  1
        1  1349  .    12     1     1     A   135   135   THR     C      C   135    173.862    173.917     -0.055  1
        1  1350  .    12     1     1     A   135   135   THR    CA      C   135     61.984     61.579      0.405  1
        1  1351  .    12     1     1     A   135   135   THR    CB      C   135     69.634     70.384     -0.750  1
        1  1353  .    12     1     1     A   135   135   THR     N      N   135    124.656    122.465      2.191  1
        1  1354  .    12     1     1     A   136   136   ALA     H      H   136      8.735      9.036     -0.301  1
        1  1355  .    12     1     1     A   136   136   ALA    HA      H   136      4.580      4.605     -0.025  1
        1  1359  .    12     1     1     A   136   136   ALA     C      C   136    176.491    176.453      0.038  1
        1  1360  .    12     1     1     A   136   136   ALA    CA      C   136     51.569     51.693     -0.124  1
        1  1361  .    12     1     1     A   136   136   ALA    CB      C   136     20.397     21.900     -1.503  1
        1  1362  .    12     1     1     A   136   136   ALA     N      N   136    132.099    126.351      5.748  1
        1  1363  .    12     1     1     A   137   137   LYS     H      H   137      8.986      9.429     -0.443  1
        1  1364  .    12     1     1     A   137   137   LYS    HA      H   137      3.850      3.984     -0.134  1
        1  1373  .    12     1     1     A   137   137   LYS     C      C   137    176.055    175.876      0.179  1
        1  1374  .    12     1     1     A   137   137   LYS    CA      C   137     58.678     57.571      1.107  1
        1  1375  .    12     1     1     A   137   137   LYS    CB      C   137     30.787     30.381      0.406  1
        1  1379  .    12     1     1     A   137   137   LYS     N      N   137    124.450    124.980     -0.530  1
        1  1380  .    12     1     1     A   138   138   GLU     H      H   138      8.679      8.584      0.095  1
        1  1381  .    12     1     1     A   138   138   GLU    HA      H   138      4.021      3.808      0.213  1
        1  1386  .    12     1     1     A   138   138   GLU     C      C   138    174.959    174.756      0.203  1
        1  1387  .    12     1     1     A   138   138   GLU    CA      C   138     57.526     57.961     -0.435  1
        1  1388  .    12     1     1     A   138   138   GLU    CB      C   138     29.065     27.809      1.256  1
        1  1390  .    12     1     1     A   138   138   GLU     N      N   138    115.834    109.886      5.948  1
        1  1391  .    12     1     1     A   139   139   VAL     H      H   139      7.598      7.449      0.149  1
        1  1392  .    12     1     1     A   139   139   VAL    HA      H   139      4.490      4.657     -0.167  1
        1  1400  .    12     1     1     A   139   139   VAL     C      C   139    174.341    174.793     -0.452  1
        1  1401  .    12     1     1     A   139   139   VAL    CA      C   139     61.957     60.739      1.218  1
        1  1402  .    12     1     1     A   139   139   VAL    CB      C   139     34.067     35.468     -1.401  1
        1  1405  .    12     1     1     A   139   139   VAL     N      N   139    119.585    118.310      1.275  1
        1  1406  .    12     1     1     A   140   140   ILE     H      H   140      8.860      9.002     -0.142  1
        1  1407  .    12     1     1     A   140   140   ILE    HA      H   140      4.901      5.275     -0.374  1
        1  1417  .    12     1     1     A   140   140   ILE     C      C   140    176.112    175.445      0.667  1
        1  1418  .    12     1     1     A   140   140   ILE    CA      C   140     60.319     59.924      0.395  1
        1  1419  .    12     1     1     A   140   140   ILE    CB      C   140     40.631     39.546      1.085  1
        1  1423  .    12     1     1     A   140   140   ILE     N      N   140    129.176    126.987      2.189  1
        1  1424  .    12     1     1     A   141   141   THR     H      H   141      9.083      9.232     -0.149  1
        1  1425  .    12     1     1     A   141   141   THR    HA      H   141      6.018      5.214      0.804  1
        1  1430  .    12     1     1     A   141   141   THR     C      C   141    174.653    173.220      1.433  1
        1  1431  .    12     1     1     A   141   141   THR    CA      C   141     58.680     59.742     -1.062  1
        1  1432  .    12     1     1     A   141   141   THR    CB      C   141     72.363     71.846      0.517  1
        1  1434  .    12     1     1     A   141   141   THR     N      N   141    117.845    118.348     -0.503  1
        1  1435  .    12     1     1     A   142   142   ARG     H      H   142      8.484      8.727     -0.243  1
        1  1436  .    12     1     1     A   142   142   ARG    HA      H   142      4.759      4.758      0.001  1
        1  1439  .    12     1     1     A   142   142   ARG     C      C   142    175.631    173.529      2.102  1
        1  1440  .    12     1     1     A   142   142   ARG    CA      C   142     55.944     55.560      0.384  1
        1  1441  .    12     1     1     A   142   142   ARG    CB      C   142     36.803     34.747      2.056  1
        1  1442  .    12     1     1     A   142   142   ARG     N      N   142    117.859    122.188     -4.329  1
        1  1443  .    12     1     1     A   143   143   THR     H      H   143      8.642      8.759     -0.117  1
        1  1444  .    12     1     1     A   143   143   THR    HA      H   143      5.040      4.954      0.086  1
        1  1449  .    12     1     1     A   143   143   THR     C      C   143    174.419    172.740      1.679  1
        1  1450  .    12     1     1     A   143   143   THR    CA      C   143     61.987     60.389      1.598  1
        1  1451  .    12     1     1     A   143   143   THR    CB      C   143     69.141     71.016     -1.875  1
        1  1453  .    12     1     1     A   143   143   THR     N      N   143    119.295    117.543      1.752  1
        1  1454  .    12     1     1     A   144   144   VAL     H      H   144      9.120      9.016      0.104  1
        1  1455  .    12     1     1     A   144   144   VAL    HA      H   144      4.609      4.536      0.073  1
        1  1463  .    12     1     1     A   144   144   VAL     C      C   144    173.447    173.688     -0.241  1
        1  1464  .    12     1     1     A   144   144   VAL    CA      C   144     60.627     60.917     -0.290  1
        1  1465  .    12     1     1     A   144   144   VAL    CB      C   144     36.803     33.197      3.606  1
        1  1468  .    12     1     1     A   144   144   VAL     N      N   144    126.104    128.858     -2.754  1
        1  1469  .    12     1     1     A   145   145   LYS     H      H   145      8.460      8.237      0.223  1
        1  1470  .    12     1     1     A   145   145   LYS    HA      H   145      5.159      4.581      0.578  1
        1  1479  .    12     1     1     A   145   145   LYS     C      C   145    174.708    174.381      0.327  1
        1  1480  .    12     1     1     A   145   145   LYS    CA      C   145     54.795     54.295      0.500  1
        1  1481  .    12     1     1     A   145   145   LYS    CB      C   145     34.830     35.876     -1.046  1
        1  1485  .    12     1     1     A   145   145   LYS     N      N   145    127.357    127.481     -0.124  1
        1  1486  .    12     1     1     A   146   146   VAL     H      H   146      8.615      9.008     -0.393  1
        1  1487  .    12     1     1     A   146   146   VAL    HA      H   146      4.316      4.319     -0.003  1
        1  1495  .    12     1     1     A   146   146   VAL     C      C   146    176.185    175.078      1.107  1
        1  1496  .    12     1     1     A   146   146   VAL    CA      C   146     60.039     61.765     -1.726  1
        1  1497  .    12     1     1     A   146   146   VAL    CB      C   146     34.863     32.306      2.557  1
        1  1500  .    12     1     1     A   146   146   VAL     N      N   146    125.301    127.766     -2.465  1
        1  1501  .    12     1     1     A   147   147   THR     H      H   147      8.606      8.599      0.007  1
        1  1502  .    12     1     1     A   147   147   THR    HA      H   147      4.274      5.135     -0.861  1
        1  1506  .    12     1     1     A   147   147   THR     C      C   147    172.964    173.160     -0.196  1
        1  1507  .    12     1     1     A   147   147   THR    CA      C   147     61.920     60.357      1.563  1
        1  1508  .    12     1     1     A   147   147   THR    CB      C   147     70.165     70.461     -0.296  1
        1  1510  .    12     1     1     A   147   147   THR     N      N   147    124.368    119.222      5.146  1
        1  1511  .    12     1     1     A   148   148   ASN     H      H   148      8.503      8.531     -0.028  1
        1  1512  .    12     1     1     A   148   148   ASN    HA      H   148      5.697      4.903      0.794  1
        1  1517  .    12     1     1     A   148   148   ASN     C      C   148    176.126    175.112      1.014  1
        1  1518  .    12     1     1     A   148   148   ASN    CA      C   148     52.752     53.084     -0.332  1
        1  1519  .    12     1     1     A   148   148   ASN    CB      C   148     40.084     40.096     -0.012  1
        1  1520  .    12     1     1     A   148   148   ASN     N      N   148    124.774    125.319     -0.545  1
        1  1522  .    12     1     1     A   149   149   VAL     H      H   149      9.036      8.751      0.285  1
        1  1523  .    12     1     1     A   149   149   VAL    HA      H   149      4.605      4.940     -0.335  1
        1  1531  .    12     1     1     A   149   149   VAL     C      C   149    176.445    175.102      1.343  1
        1  1532  .    12     1     1     A   149   149   VAL    CA      C   149     60.810     60.417      0.393  1
        1  1533  .    12     1     1     A   149   149   VAL    CB      C   149     33.991     33.782      0.209  1
        1  1536  .    12     1     1     A   149   149   VAL     N      N   149    117.952    121.176     -3.224  1
        1  1537  .    12     1     1     A   150   150   GLY     H      H   150      8.352      8.331      0.021  1
        1  1538  .    12     1     1     A   150   150   GLY   HA2      H   150      4.081      4.238     -0.157  1
        1  1539  .    12     1     1     A   150   150   GLY   HA3      H   150      4.081      4.240     -0.159  1
        1  1540  .    12     1     1     A   150   150   GLY     C      C   150    173.097    172.278      0.819  1
        1  1541  .    12     1     1     A   150   150   GLY    CA      C   150     45.553     46.099     -0.546  1
        1  1542  .    12     1     1     A   150   150   GLY     N      N   150    112.230    114.438     -2.208  1
        1  1543  .    12     1     1     A   151   151   ARG     H      H   151      8.347      8.299      0.048  1
        1  1544  .    12     1     1     A   151   151   ARG    HA      H   151      4.510      4.661     -0.151  1
        1  1551  .    12     1     1     A   151   151   ARG    CA      C   151     54.508     53.840      0.668  1
        1  1552  .    12     1     1     A   151   151   ARG    CB      C   151     30.561     29.489      1.072  1
        1  1554  .    12     1     1     A   151   151   ARG     N      N   151    122.297    123.519     -1.222  1
        1  1555  .    12     1     1     A   152   152   PRO    HA      H   152      4.433      4.596     -0.163  1
        1  1562  .    12     1     1     A   152   152   PRO     C      C   152    176.747    175.766      0.981  1
        1  1563  .    12     1     1     A   152   152   PRO    CA      C   152     63.595     62.393      1.202  1
        1  1564  .    12     1     1     A   152   152   PRO    CB      C   152     32.140     32.934     -0.794  1
        1  1567  .    12     1     1     A   153   153   SER     H      H   153      8.407      8.447     -0.040  1
        1  1568  .    12     1     1     A   153   153   SER    HA      H   153      4.335      5.117     -0.782  1
        1  1571  .    12     1     1     A   153   153   SER    CA      C   153     58.112     57.021      1.091  1
        1  1572  .    12     1     1     A   153   153   SER    CB      C   153     63.758     66.112     -2.354  1
        1  1573  .    12     1     1     A   153   153   SER     N      N   153    117.720    112.542      5.178  1
        1  1574  .    12     1     1     A   154   154   MET     H      H   154      8.388      8.376      0.012  1
        1  1575  .    12     1     1     A   154   154   MET    HA      H   154      4.474      4.639     -0.165  1
        1  1580  .    12     1     1     A   154   154   MET     C      C   154    175.590    175.908     -0.318  1
        1  1581  .    12     1     1     A   154   154   MET    CA      C   154     55.205     55.004      0.201  1
        1  1582  .    12     1     1     A   154   154   MET    CB      C   154     31.904     33.727     -1.823  1
        1  1584  .    12     1     1     A   154   154   MET     N      N   154    123.980    120.983      2.997  1
        1  1585  .    12     1     1     A   155   155   ALA     H      H   155      8.244      8.831     -0.587  1
        1  1586  .    12     1     1     A   155   155   ALA    HA      H   155      4.298      4.959     -0.661  1
        1  1590  .    12     1     1     A   155   155   ALA     C      C   155    176.555    176.193      0.362  1
        1  1591  .    12     1     1     A   155   155   ALA    CA      C   155     52.663     51.617      1.046  1
        1  1592  .    12     1     1     A   155   155   ALA    CB      C   155     19.303     20.573     -1.270  1
        1  1593  .    12     1     1     A   155   155   ALA     N      N   155    127.137    121.255      5.882  1
        1     1  .    13     1     1     A     3     3   MET    HA      H     3      4.422      4.738     -0.316  1
        1     6  .    13     1     1     A     3     3   MET     C      C     3    175.907    175.954     -0.047  1
        1     7  .    13     1     1     A     3     3   MET    CA      C     3     55.397     54.862      0.535  1
        1     8  .    13     1     1     A     3     3   MET    CB      C     3     32.733     32.745     -0.012  1
        1    10  .    13     1     1     A     4     4   MET     H      H     4      8.380      7.512      0.868  1
        1    11  .    13     1     1     A     4     4   MET    CA      C     4     53.209     54.278     -1.069  1
        1    12  .    13     1     1     A     4     4   MET    CB      C     4     32.687     33.051     -0.364  1
        1    13  .    13     1     1     A     4     4   MET     N      N     4    125.017    119.747      5.270  1
        1    14  .    13     1     1     A     5     5   PRO    HA      H     5      4.412      4.409      0.003  1
        1    21  .    13     1     1     A     5     5   PRO    CA      C     5     63.026     64.230     -1.204  1
        1    22  .    13     1     1     A     5     5   PRO    CB      C     5     31.917     32.203     -0.286  1
        1    25  .    13     1     1     A     6     6   VAL     H      H     6      8.202      7.206      0.996  1
        1    26  .    13     1     1     A     6     6   VAL    HA      H     6      4.367      4.707     -0.340  1
        1    34  .    13     1     1     A     6     6   VAL    CA      C     6     59.772     58.163      1.609  1
        1    35  .    13     1     1     A     6     6   VAL    CB      C     6     32.975     34.050     -1.075  1
        1    36  .    13     1     1     A     6     6   VAL     N      N     6    123.163    111.947     11.216  1
        1    37  .    13     1     1     A     7     7   PRO    HA      H     7      4.724      4.568      0.156  1
        1    44  .    13     1     1     A     7     7   PRO     C      C     7    175.285    176.833     -1.548  1
        1    45  .    13     1     1     A     7     7   PRO    CA      C     7     63.041     62.162      0.879  1
        1    46  .    13     1     1     A     7     7   PRO    CB      C     7     34.585     32.901      1.684  1
        1    49  .    13     1     1     A     7     7   PRO     N      N     7    141.218    136.376      4.842  1
        1    50  .    13     1     1     A     8     8   ASN     H      H     8      8.638      8.293      0.345  1
        1    51  .    13     1     1     A     8     8   ASN    HA      H     8      4.914      4.926     -0.012  1
        1    54  .    13     1     1     A     8     8   ASN    CA      C     8     51.541     51.984     -0.443  1
        1    55  .    13     1     1     A     8     8   ASN    CB      C     8     38.954     37.870      1.084  1
        1    56  .    13     1     1     A     8     8   ASN     N      N     8    120.939    118.774      2.165  1
        1    57  .    13     1     1     A     9     9   PRO    HA      H     9      4.422      4.355      0.067  1
        1    64  .    13     1     1     A     9     9   PRO     C      C     9    176.950    176.400      0.550  1
        1    65  .    13     1     1     A     9     9   PRO    CA      C     9     63.635     65.161     -1.526  1
        1    66  .    13     1     1     A     9     9   PRO    CB      C     9     32.481     32.001      0.480  1
        1    69  .    13     1     1     A     9     9   PRO     N      N     9    138.875    135.034      3.841  1
        1    70  .    13     1     1     A    10    10   THR     H      H    10      8.206      7.685      0.521  1
        1    71  .    13     1     1     A    10    10   THR    HA      H    10      4.249      4.599     -0.350  1
        1    76  .    13     1     1     A    10    10   THR     C      C    10    174.313    174.016      0.297  1
        1    77  .    13     1     1     A    10    10   THR    CA      C    10     62.002     60.628      1.374  1
        1    78  .    13     1     1     A    10    10   THR    CB      C    10     69.661     70.030     -0.369  1
        1    80  .    13     1     1     A    10    10   THR     N      N    10    115.643    107.510      8.133  1
        1    81  .    13     1     1     A    11    11   MET     H      H    11      8.178      8.890     -0.712  1
        1    82  .    13     1     1     A    11    11   MET    HA      H    11      4.777      5.189     -0.412  1
        1    87  .    13     1     1     A    11    11   MET    CA      C    11     53.215     52.050      1.165  1
        1    88  .    13     1     1     A    11    11   MET    CB      C    11     32.433     35.260     -2.827  1
        1    90  .    13     1     1     A    11    11   MET     N      N    11    125.521    121.758      3.763  1
        1    91  .    13     1     1     A    12    12   PRO    HA      H    12      4.430      4.509     -0.079  1
        1    98  .    13     1     1     A    12    12   PRO     C      C    12    176.715    176.987     -0.272  1
        1    99  .    13     1     1     A    12    12   PRO    CA      C    12     63.103     62.587      0.516  1
        1   100  .    13     1     1     A    12    12   PRO    CB      C    12     32.164     32.190     -0.026  1
        1   103  .    13     1     1     A    12    12   PRO     N      N    12    139.222    135.359      3.863  1
        1   104  .    13     1     1     A    13    13   VAL     H      H    13      8.249      8.524     -0.275  1
        1   105  .    13     1     1     A    13    13   VAL    HA      H    13      4.045      4.063     -0.018  1
        1   113  .    13     1     1     A    13    13   VAL     C      C    13    176.324    175.810      0.514  1
        1   114  .    13     1     1     A    13    13   VAL    CA      C    13     62.577     62.931     -0.354  1
        1   115  .    13     1     1     A    13    13   VAL    CB      C    13     32.741     32.219      0.522  1
        1   118  .    13     1     1     A    13    13   VAL     N      N    13    122.455    122.965     -0.510  1
        1   119  .    13     1     1     A    14    14   LYS     H      H    14      8.413      8.822     -0.409  1
        1   120  .    13     1     1     A    14    14   LYS    HA      H    14      4.292      4.610     -0.318  1
        1   129  .    13     1     1     A    14    14   LYS     C      C    14    177.042    176.524      0.518  1
        1   130  .    13     1     1     A    14    14   LYS    CA      C    14     56.453     56.587     -0.134  1
        1   131  .    13     1     1     A    14    14   LYS    CB      C    14     32.958     34.866     -1.908  1
        1   135  .    13     1     1     A    14    14   LYS     N      N    14    127.035    125.166      1.869  1
        1   136  .    13     1     1     A    15    15   GLY     H      H    15      8.500      7.793      0.707  1
        1   137  .    13     1     1     A    15    15   GLY   HA2      H    15      3.957      4.034     -0.077  1
        1   138  .    13     1     1     A    15    15   GLY   HA3      H    15      3.956      4.039     -0.083  1
        1   139  .    13     1     1     A    15    15   GLY     C      C    15    173.927    173.370      0.557  1
        1   140  .    13     1     1     A    15    15   GLY    CA      C    15     45.324     44.339      0.985  1
        1   141  .    13     1     1     A    15    15   GLY     N      N    15    112.296    108.514      3.782  1
        1   142  .    13     1     1     A    16    16   ALA     H      H    16      8.250      8.228      0.022  1
        1   143  .    13     1     1     A    16    16   ALA    HA      H    16      4.326      4.770     -0.444  1
        1   147  .    13     1     1     A    16    16   ALA     C      C    16    178.034    176.378      1.656  1
        1   148  .    13     1     1     A    16    16   ALA    CA      C    16     52.663     51.059      1.604  1
        1   149  .    13     1     1     A    16    16   ALA    CB      C    16     19.850     21.576     -1.726  1
        1   150  .    13     1     1     A    16    16   ALA     N      N    16    125.364    122.973      2.391  1
        1   151  .    13     1     1     A    17    17   GLY     H      H    17      8.333      8.671     -0.338  1
        1   152  .    13     1     1     A    17    17   GLY   HA2      H    17      3.996      3.957      0.039  1
        1   153  .    13     1     1     A    17    17   GLY   HA3      H    17      3.995      3.962      0.033  1
        1   154  .    13     1     1     A    17    17   GLY     C      C    17    172.688    173.232     -0.544  1
        1   155  .    13     1     1     A    17    17   GLY    CA      C    17     45.478     46.585     -1.107  1
        1   156  .    13     1     1     A    17    17   GLY     N      N    17    108.634    106.194      2.440  1
        1   157  .    13     1     1     A    18    18   THR     H      H    18      8.501      8.713     -0.212  1
        1   158  .    13     1     1     A    18    18   THR    HA      H    18      5.200      5.260     -0.060  1
        1   163  .    13     1     1     A    18    18   THR     C      C    18    175.468    173.421      2.047  1
        1   164  .    13     1     1     A    18    18   THR    CA      C    18     61.851     61.066      0.785  1
        1   165  .    13     1     1     A    18    18   THR    CB      C    18     68.968     71.911     -2.943  1
        1   167  .    13     1     1     A    18    18   THR     N      N    18    121.548    121.799     -0.251  1
        1   168  .    13     1     1     A    19    19   THR     H      H    19      8.849      8.701      0.148  1
        1   169  .    13     1     1     A    19    19   THR    HA      H    19      4.953      4.922      0.031  1
        1   174  .    13     1     1     A    19    19   THR     C      C    19    171.526    172.433     -0.907  1
        1   175  .    13     1     1     A    19    19   THR    CA      C    19     59.805     60.829     -1.024  1
        1   176  .    13     1     1     A    19    19   THR    CB      C    19     72.886     72.058      0.828  1
        1   177  .    13     1     1     A    19    19   THR     N      N    19    117.869    118.167     -0.298  1
        1   178  .    13     1     1     A    20    20   LEU     H      H    20      8.160      8.733     -0.573  1
        1   179  .    13     1     1     A    20    20   LEU    HA      H    20      5.419      4.697      0.722  1
        1   189  .    13     1     1     A    20    20   LEU     C      C    20    175.239    175.782     -0.543  1
        1   190  .    13     1     1     A    20    20   LEU    CA      C    20     53.756     53.152      0.604  1
        1   191  .    13     1     1     A    20    20   LEU    CB      C    20     45.553     43.301      2.252  1
        1   195  .    13     1     1     A    20    20   LEU     N      N    20    124.501    123.039      1.462  1
        1   196  .    13     1     1     A    21    21   TRP     H      H    21      9.595      9.038      0.557  1
        1   197  .    13     1     1     A    21    21   TRP    HA      H    21      5.536      5.383      0.153  1
        1   203  .    13     1     1     A    21    21   TRP     C      C    21    174.611    174.874     -0.263  1
        1   204  .    13     1     1     A    21    21   TRP    CA      C    21     55.899     55.850      0.049  1
        1   205  .    13     1     1     A    21    21   TRP    CB      C    21     32.975     33.458     -0.483  1
        1   208  .    13     1     1     A    21    21   TRP     N      N    21    128.774    120.903      7.871  1
        1   210  .    13     1     1     A    22    22   VAL     H      H    22      9.706      9.436      0.270  1
        1   211  .    13     1     1     A    22    22   VAL    HA      H    22      5.311      5.089      0.222  1
        1   219  .    13     1     1     A    22    22   VAL     C      C    22    173.127    175.398     -2.271  1
        1   220  .    13     1     1     A    22    22   VAL    CA      C    22     59.772     59.818     -0.046  1
        1   221  .    13     1     1     A    22    22   VAL    CB      C    22     36.256     34.604      1.652  1
        1   224  .    13     1     1     A    22    22   VAL     N      N    22    121.802    121.244      0.558  1
        1   225  .    13     1     1     A    23    23   TYR     H      H    23      8.676      9.137     -0.461  1
        1   228  .    13     1     1     A    23    23   TYR     N      N    23    132.248    125.332      6.916  1
        1   229  .    13     1     1     A    25    25   GLY   HA2      H    25      4.045      4.213     -0.168  1
        1   230  .    13     1     1     A    25    25   GLY   HA3      H    25      2.988      4.243     -1.255  1
        1   231  .    13     1     1     A    25    25   GLY     C      C    25    172.044    172.291     -0.247  1
        1   232  .    13     1     1     A    25    25   GLY    CA      C    25     44.459     44.704     -0.245  1
        1   233  .    13     1     1     A    26    26   SER     H      H    26      8.698      8.385      0.313  1
        1   234  .    13     1     1     A    26    26   SER    HA      H    26      4.733      4.979     -0.246  1
        1   237  .    13     1     1     A    26    26   SER     C      C    26    174.554    174.787     -0.233  1
        1   238  .    13     1     1     A    26    26   SER    CA      C    26     56.894     57.584     -0.690  1
        1   239  .    13     1     1     A    26    26   SER    CB      C    26     64.176     66.721     -2.545  1
        1   240  .    13     1     1     A    26    26   SER     N      N    26    113.857    117.598     -3.741  1
        1   241  .    13     1     1     A    27    27   GLY     H      H    27      8.003      8.839     -0.836  1
        1   242  .    13     1     1     A    27    27   GLY   HA2      H    27      4.466      3.853      0.613  1
        1   243  .    13     1     1     A    27    27   GLY   HA3      H    27      3.526      3.869     -0.343  1
        1   244  .    13     1     1     A    27    27   GLY    CA      C    27     44.562     46.914     -2.352  1
        1   245  .    13     1     1     A    27    27   GLY     N      N    27    114.426    113.302      1.124  1
        1   246  .    13     1     1     A    29    29   PRO     C      C    29    175.101    176.305     -1.204  1
        1   247  .    13     1     1     A    29    29   PRO    CA      C    29     64.134     62.429      1.705  1
        1   249  .    13     1     1     A    30    30   TYR     H      H    30      7.648      8.036     -0.388  1
        1   250  .    13     1     1     A    30    30   TYR    HA      H    30      3.980      4.294     -0.314  1
        1   257  .    13     1     1     A    30    30   TYR     C      C    30    177.372    177.510     -0.138  1
        1   258  .    13     1     1     A    30    30   TYR    CA      C    30     59.149     59.711     -0.562  1
        1   259  .    13     1     1     A    30    30   TYR    CB      C    30     37.831     37.650      0.181  1
        1   260  .    13     1     1     A    30    30   TYR     N      N    30    113.102    122.591     -9.489  1
        1   261  .    13     1     1     A    31    31   ALA     H      H    31      7.261      7.621     -0.360  1
        1   262  .    13     1     1     A    31    31   ALA    HA      H    31      4.076      4.168     -0.092  1
        1   266  .    13     1     1     A    31    31   ALA     C      C    31    178.437    178.036      0.401  1
        1   267  .    13     1     1     A    31    31   ALA    CA      C    31     55.397     54.186      1.211  1
        1   268  .    13     1     1     A    31    31   ALA    CB      C    31     18.756     18.879     -0.123  1
        1   269  .    13     1     1     A    31    31   ALA     N      N    31    124.316    122.025      2.291  1
        1   270  .    13     1     1     A    32    32   ASN     H      H    32      8.490      7.467      1.023  1
        1   271  .    13     1     1     A    32    32   ASN    HA      H    32      5.071      5.069      0.002  1
        1   276  .    13     1     1     A    32    32   ASN    CA      C    32     51.779     51.254      0.525  1
        1   277  .    13     1     1     A    32    32   ASN    CB      C    32     38.575     38.615     -0.040  1
        1   278  .    13     1     1     A    32    32   ASN     N      N    32    113.454    115.193     -1.739  1
        1   286  .    13     1     1     A    33    33   PRO    CA      C    33     64.145     64.116      0.029  1
        1   287  .    13     1     1     A    33    33   PRO    CB      C    33     31.845     31.921     -0.076  1
        1   290  .    13     1     1     A    34    34   LEU     H      H    34      7.750      7.803     -0.053  1
        1   291  .    13     1     1     A    34    34   LEU    HA      H    34      3.733      4.062     -0.329  1
        1   301  .    13     1     1     A    34    34   LEU     C      C    34    178.295    178.754     -0.459  1
        1   302  .    13     1     1     A    34    34   LEU    CA      C    34     56.491     57.360     -0.869  1
        1   303  .    13     1     1     A    34    34   LEU    CB      C    34     40.631     41.188     -0.557  1
        1   307  .    13     1     1     A    34    34   LEU     N      N    34    120.021    118.969      1.052  1
        1   308  .    13     1     1     A    35    35   SER     H      H    35      7.115      7.770     -0.655  1
        1   311  .    13     1     1     A    35    35   SER    CA      C    35     58.336     61.649     -3.313  1
        1   312  .    13     1     1     A    35    35   SER    CB      C    35     63.600     63.304      0.296  1
        1   313  .    13     1     1     A    35    35   SER     N      N    35    114.212    113.863      0.349  1
        1   314  .    13     1     1     A    36    36   ASP     H      H    36      8.389      8.333      0.056  1
        1   315  .    13     1     1     A    36    36   ASP    HA      H    36      4.305      4.601     -0.296  1
        1   316  .    13     1     1     A    36    36   ASP    CA      C    36     56.303     55.191      1.112  1
        1   317  .    13     1     1     A    36    36   ASP     N      N    36    123.980    118.415      5.565  1
        1   318  .    13     1     1     A    37    37   VAL    CA      C    37     63.286     63.178      0.108  1
        1   319  .    13     1     1     A    37    37   VAL    CB      C    37     32.163     32.877     -0.714  1
        1   320  .    13     1     1     A    38    38   ASP     H      H    38      8.451      8.415      0.036  1
        1   323  .    13     1     1     A    38    38   ASP    CA      C    38     55.357     53.175      2.182  1
        1   324  .    13     1     1     A    38    38   ASP    CB      C    38     38.651     39.555     -0.904  1
        1   325  .    13     1     1     A    38    38   ASP     N      N    38    121.307    117.466      3.841  1
        1   326  .    13     1     1     A    39    39   TRP     H      H    39      7.967      7.658      0.309  1
        1   330  .    13     1     1     A    39    39   TRP     N      N    39    123.277    121.170      2.107  1
        1   332  .    13     1     1     A    40    40   SER     H      H    40      9.705      9.206      0.499  1
        1   333  .    13     1     1     A    40    40   SER    HA      H    40      5.004      5.180     -0.176  1
        1   336  .    13     1     1     A    40    40   SER     C      C    40    173.675    173.588      0.087  1
        1   337  .    13     1     1     A    40    40   SER    CA      C    40     56.491     56.928     -0.437  1
        1   338  .    13     1     1     A    40    40   SER    CB      C    40     64.694     66.493     -1.799  1
        1   339  .    13     1     1     A    40    40   SER     N      N    40    117.835    115.978      1.857  1
        1   340  .    13     1     1     A    41    41   ARG     H      H    41      8.842      8.518      0.324  1
        1   341  .    13     1     1     A    41    41   ARG    HA      H    41      2.952      5.033     -2.081  1
        1   348  .    13     1     1     A    41    41   ARG    CA      C    41     57.284     55.484      1.800  1
        1   349  .    13     1     1     A    41    41   ARG    CB      C    41     28.820     31.978     -3.158  1
        1   352  .    13     1     1     A    41    41   ARG     N      N    41    132.909    122.637     10.272  1
        1   353  .    13     1     1     A    42    42   LEU     H      H    42      9.378      8.904      0.474  1
        1   354  .    13     1     1     A    42    42   LEU    HA      H    42      4.712      4.460      0.252  1
        1   361  .    13     1     1     A    42    42   LEU     C      C    42    175.950    176.798     -0.848  1
        1   362  .    13     1     1     A    42    42   LEU    CA      C    42     56.091     56.364     -0.273  1
        1   363  .    13     1     1     A    42    42   LEU    CB      C    42     44.666     42.360      2.306  1
        1   367  .    13     1     1     A    42    42   LEU     N      N    42    129.859    122.490      7.369  1
        1   368  .    13     1     1     A    43    43   ALA     H      H    43      7.191      7.523     -0.332  1
        1   369  .    13     1     1     A    43    43   ALA    HA      H    43      4.125      4.567     -0.442  1
        1   373  .    13     1     1     A    43    43   ALA     C      C    43    175.617    175.389      0.228  1
        1   374  .    13     1     1     A    43    43   ALA    CA      C    43     52.663     51.620      1.043  1
        1   375  .    13     1     1     A    43    43   ALA    CB      C    43     25.866     21.863      4.003  1
        1   376  .    13     1     1     A    43    43   ALA     N      N    43    114.859    116.068     -1.209  1
        1   377  .    13     1     1     A    44    44   LYS     H      H    44      6.919      8.512     -1.593  1
        1   378  .    13     1     1     A    44    44   LYS    HA      H    44      4.508      4.935     -0.427  1
        1   387  .    13     1     1     A    44    44   LYS     C      C    44    174.745    174.926     -0.181  1
        1   388  .    13     1     1     A    44    44   LYS    CA      C    44     55.944     55.490      0.454  1
        1   389  .    13     1     1     A    44    44   LYS    CB      C    44     34.069     33.810      0.259  1
        1   393  .    13     1     1     A    44    44   LYS     N      N    44    120.377    116.084      4.293  1
        1   394  .    13     1     1     A    45    45   VAL     H      H    45      8.487      8.743     -0.256  1
        1   395  .    13     1     1     A    45    45   VAL    HA      H    45      4.074      4.701     -0.627  1
        1   403  .    13     1     1     A    45    45   VAL     C      C    45    175.290    174.897      0.393  1
        1   404  .    13     1     1     A    45    45   VAL    CA      C    45     61.413     60.211      1.202  1
        1   405  .    13     1     1     A    45    45   VAL    CB      C    45     32.428     33.806     -1.378  1
        1   408  .    13     1     1     A    45    45   VAL     N      N    45    125.519    124.589      0.930  1
        1   409  .    13     1     1     A    46    46   LYS     H      H    46      8.896      8.561      0.335  1
        1   410  .    13     1     1     A    46    46   LYS    HA      H    46      4.245      4.448     -0.203  1
        1   419  .    13     1     1     A    46    46   LYS     C      C    46    175.823    176.413     -0.590  1
        1   420  .    13     1     1     A    46    46   LYS    CA      C    46     57.038     57.176     -0.138  1
        1   421  .    13     1     1     A    46    46   LYS    CB      C    46     33.522     33.393      0.129  1
        1   424  .    13     1     1     A    46    46   LYS     N      N    46    130.756    127.311      3.445  1
        1   425  .    13     1     1     A    47    47   ASP     H      H    47      7.898      7.958     -0.060  1
        1   426  .    13     1     1     A    47    47   ASP    HA      H    47      4.624      4.974     -0.350  1
        1   429  .    13     1     1     A    47    47   ASP     C      C    47    173.628    174.182     -0.554  1
        1   430  .    13     1     1     A    47    47   ASP    CA      C    47     54.303     53.904      0.399  1
        1   431  .    13     1     1     A    47    47   ASP    CB      C    47     43.366     44.770     -1.404  1
        1   432  .    13     1     1     A    47    47   ASP     N      N    47    116.840    116.623      0.217  1
        1   433  .    13     1     1     A    48    48   LEU     H      H    48      8.311      8.656     -0.345  1
        1   434  .    13     1     1     A    48    48   LEU    HA      H    48      4.794      5.535     -0.741  1
        1   443  .    13     1     1     A    48    48   LEU     C      C    48    175.700    175.004      0.696  1
        1   444  .    13     1     1     A    48    48   LEU    CA      C    48     55.397     53.289      2.108  1
        1   445  .    13     1     1     A    48    48   LEU    CB      C    48     45.006     46.258     -1.252  1
        1   449  .    13     1     1     A    48    48   LEU     N      N    48    123.585    120.771      2.814  1
        1   450  .    13     1     1     A    49    49   THR     H      H    49      8.642      9.172     -0.530  1
        1   451  .    13     1     1     A    49    49   THR    HA      H    49      4.688      4.856     -0.168  1
        1   456  .    13     1     1     A    49    49   THR    CA      C    49     59.246     58.353      0.893  1
        1   457  .    13     1     1     A    49    49   THR    CB      C    49     70.737     69.656      1.081  1
        1   458  .    13     1     1     A    49    49   THR     N      N    49    121.461    117.436      4.025  1
        1   459  .    13     1     1     A    50    50   PRO    HA      H    50      4.334      4.869     -0.535  1
        1   466  .    13     1     1     A    50    50   PRO     C      C    50    177.131    175.881      1.250  1
        1   467  .    13     1     1     A    50    50   PRO    CA      C    50     63.154     62.614      0.540  1
        1   468  .    13     1     1     A    50    50   PRO    CB      C    50     32.155     31.666      0.489  1
        1   471  .    13     1     1     A    51    51   GLY     H      H    51      8.346      9.044     -0.698  1
        1   472  .    13     1     1     A    51    51   GLY   HA2      H    51      3.921      4.121     -0.200  1
        1   473  .    13     1     1     A    51    51   GLY   HA3      H    51      3.770      4.147     -0.377  1
        1   474  .    13     1     1     A    51    51   GLY     C      C    51    174.093    173.009      1.084  1
        1   475  .    13     1     1     A    51    51   GLY    CA      C    51     45.553     45.181      0.372  1
        1   476  .    13     1     1     A    51    51   GLY     N      N    51    111.680    111.049      0.631  1
        1   477  .    13     1     1     A    52    52   GLU     H      H    52      8.230      8.691     -0.461  1
        1   478  .    13     1     1     A    52    52   GLU    HA      H    52      4.243      5.116     -0.873  1
        1   483  .    13     1     1     A    52    52   GLU     C      C    52    176.514    175.645      0.869  1
        1   484  .    13     1     1     A    52    52   GLU    CA      C    52     56.433     54.631      1.802  1
        1   485  .    13     1     1     A    52    52   GLU    CB      C    52     30.411     33.156     -2.745  1
        1   487  .    13     1     1     A    52    52   GLU     N      N    52    121.936    123.502     -1.566  1
        1   488  .    13     1     1     A    53    53   LEU     H      H    53      8.329      8.240      0.089  1
        1   489  .    13     1     1     A    53    53   LEU    HA      H    53      4.395      4.579     -0.184  1
        1   499  .    13     1     1     A    53    53   LEU     C      C    53    177.376    177.334      0.042  1
        1   500  .    13     1     1     A    53    53   LEU    CA      C    53     55.397     54.746      0.651  1
        1   501  .    13     1     1     A    53    53   LEU    CB      C    53     42.272     44.157     -1.885  1
        1   505  .    13     1     1     A    53    53   LEU     N      N    53    124.343    118.224      6.119  1
        1   506  .    13     1     1     A    54    54   THR     H      H    54      8.105      8.023      0.082  1
        1   507  .    13     1     1     A    54    54   THR    HA      H    54      4.297      3.983      0.314  1
        1   512  .    13     1     1     A    54    54   THR     C      C    54    174.269    173.379      0.890  1
        1   513  .    13     1     1     A    54    54   THR    CA      C    54     61.435     62.956     -1.521  1
        1   514  .    13     1     1     A    54    54   THR    CB      C    54     70.186     67.061      3.125  1
        1   516  .    13     1     1     A    54    54   THR     N      N    54    116.475    113.912      2.563  1
        1   517  .    13     1     1     A    55    55   ALA     H      H    55      8.314      7.632      0.682  1
        1   518  .    13     1     1     A    55    55   ALA    HA      H    55      4.267      4.420     -0.153  1
        1   522  .    13     1     1     A    55    55   ALA     C      C    55    177.755    177.928     -0.173  1
        1   523  .    13     1     1     A    55    55   ALA    CA      C    55     52.663     51.532      1.131  1
        1   524  .    13     1     1     A    55    55   ALA    CB      C    55     19.303     20.811     -1.508  1
        1   525  .    13     1     1     A    55    55   ALA     N      N    55    127.599    122.879      4.720  1
        1   526  .    13     1     1     A    56    56   GLU     H      H    56      8.351      8.788     -0.437  1
        1   527  .    13     1     1     A    56    56   GLU    HA      H    56      4.204      4.201      0.003  1
        1   532  .    13     1     1     A    56    56   GLU     C      C    56    176.296    176.860     -0.564  1
        1   533  .    13     1     1     A    56    56   GLU    CA      C    56     57.038     59.130     -2.092  1
        1   534  .    13     1     1     A    56    56   GLU    CB      C    56     30.241     29.582      0.659  1
        1   536  .    13     1     1     A    56    56   GLU     N      N    56    121.116    119.832      1.284  1
        1   537  .    13     1     1     A    57    57   SER     H      H    57      8.119      7.579      0.540  1
        1   538  .    13     1     1     A    57    57   SER    HA      H    57      4.363      4.322      0.041  1
        1   541  .    13     1     1     A    57    57   SER     C      C    57    173.958    173.678      0.280  1
        1   542  .    13     1     1     A    57    57   SER    CA      C    57     58.160     59.175     -1.015  1
        1   543  .    13     1     1     A    57    57   SER    CB      C    57     64.168     63.755      0.413  1
        1   544  .    13     1     1     A    57    57   SER     N      N    57    117.408    116.852      0.556  1
        1   545  .    13     1     1     A    58    58   TYR     H      H    58      8.150      8.722     -0.572  1
        1   546  .    13     1     1     A    58    58   TYR    HA      H    58      4.545      4.969     -0.424  1
        1   553  .    13     1     1     A    58    58   TYR     C      C    58    175.258    173.425      1.833  1
        1   554  .    13     1     1     A    58    58   TYR    CA      C    58     57.949     57.830      0.119  1
        1   555  .    13     1     1     A    58    58   TYR    CB      C    58     38.926     41.650     -2.724  1
        1   560  .    13     1     1     A    58    58   TYR     N      N    58    123.648    127.139     -3.491  1
        1   561  .    13     1     1     A    59    59   ASP     H      H    59      8.134      8.113      0.021  1
        1   562  .    13     1     1     A    59    59   ASP    HA      H    59      4.559      4.931     -0.372  1
        1   565  .    13     1     1     A    59    59   ASP    CA      C    59     54.119     53.878      0.241  1
        1   566  .    13     1     1     A    59    59   ASP    CB      C    59     41.492     41.910     -0.418  1
        1   567  .    13     1     1     A    59    59   ASP     N      N    59    123.649    127.079     -3.430  1
        1   568  .    13     1     1     A    60    60   ASP     H      H    60      8.219      8.683     -0.464  1
        1   569  .    13     1     1     A    60    60   ASP    HA      H    60      4.520      5.517     -0.997  1
        1   572  .    13     1     1     A    60    60   ASP     C      C    60    176.672    174.227      2.445  1
        1   573  .    13     1     1     A    60    60   ASP    CA      C    60     54.312     52.834      1.478  1
        1   574  .    13     1     1     A    60    60   ASP    CB      C    60     40.651     45.752     -5.101  1
        1   575  .    13     1     1     A    60    60   ASP     N      N    60    122.988    125.013     -2.025  1
        1   576  .    13     1     1     A    61    61   SER     H      H    61      8.269      8.832     -0.563  1
        1   577  .    13     1     1     A    61    61   SER    HA      H    61      4.286      4.818     -0.532  1
        1   580  .    13     1     1     A    61    61   SER    CA      C    61     58.956     57.035      1.921  1
        1   581  .    13     1     1     A    61    61   SER    CB      C    61     63.614     63.993     -0.379  1
        1   582  .    13     1     1     A    61    61   SER     N      N    61    117.380    117.592     -0.212  1
        1   583  .    13     1     1     A    62    62   TYR     H      H    62      7.946      7.923      0.023  1
        1   584  .    13     1     1     A    62    62   TYR    HA      H    62      4.444      4.591     -0.147  1
        1   591  .    13     1     1     A    62    62   TYR     C      C    62    175.584    175.790     -0.206  1
        1   592  .    13     1     1     A    62    62   TYR    CA      C    62     58.131     59.090     -0.959  1
        1   593  .    13     1     1     A    62    62   TYR    CB      C    62     38.366     39.680     -1.314  1
        1   594  .    13     1     1     A    62    62   TYR     N      N    62    123.179    122.453      0.726  1
        1   595  .    13     1     1     A    63    63   LEU     H      H    63      7.800      8.473     -0.673  1
        1   596  .    13     1     1     A    63    63   LEU    HA      H    63      4.193      4.651     -0.458  1
        1   606  .    13     1     1     A    63    63   LEU     C      C    63    175.913    174.371      1.542  1
        1   607  .    13     1     1     A    63    63   LEU    CA      C    63     55.071     54.605      0.466  1
        1   608  .    13     1     1     A    63    63   LEU    CB      C    63     42.582     43.944     -1.362  1
        1   612  .    13     1     1     A    63    63   LEU     N      N    63    124.719    123.077      1.642  1
        1   613  .    13     1     1     A    64    64   ASP     H      H    64      8.069      9.105     -1.036  1
        1   614  .    13     1     1     A    64    64   ASP    HA      H    64      4.510      4.644     -0.134  1
        1   617  .    13     1     1     A    64    64   ASP    CA      C    64     54.292     54.039      0.253  1
        1   618  .    13     1     1     A    64    64   ASP    CB      C    64     41.174     41.960     -0.786  1
        1   619  .    13     1     1     A    64    64   ASP     N      N    64    122.223    127.924     -5.701  1
        1   620  .    13     1     1     A    65    65   ASP     H      H    65      8.070      8.522     -0.452  1
        1   621  .    13     1     1     A    65    65   ASP    HA      H    65      4.507      4.975     -0.468  1
        1   624  .    13     1     1     A    65    65   ASP    CA      C    65     54.430     52.683      1.747  1
        1   625  .    13     1     1     A    65    65   ASP    CB      C    65     41.303     41.541     -0.238  1
        1   626  .    13     1     1     A    65    65   ASP     N      N    65    122.065    123.620     -1.555  1
        1   627  .    13     1     1     A    66    66   GLU     H      H    66      8.411      8.037      0.374  1
        1   628  .    13     1     1     A    66    66   GLU    HA      H    66      4.151      4.450     -0.299  1
        1   633  .    13     1     1     A    66    66   GLU     C      C    66    176.407    174.788      1.619  1
        1   634  .    13     1     1     A    66    66   GLU    CA      C    66     57.389     56.052      1.337  1
        1   635  .    13     1     1     A    66    66   GLU    CB      C    66     30.241     29.443      0.798  1
        1   637  .    13     1     1     A    66    66   GLU     N      N    66    122.967    122.361      0.606  1
        1   638  .    13     1     1     A    67    67   ASP     H      H    67      8.265      8.066      0.199  1
        1   639  .    13     1     1     A    67    67   ASP    HA      H    67      4.550      4.166      0.384  1
        1   642  .    13     1     1     A    67    67   ASP     C      C    67    175.987    174.404      1.583  1
        1   643  .    13     1     1     A    67    67   ASP    CA      C    67     54.267     55.637     -1.370  1
        1   644  .    13     1     1     A    67    67   ASP    CB      C    67     41.151     39.154      1.997  1
        1   645  .    13     1     1     A    67    67   ASP     N      N    67    121.810    116.172      5.638  1
        1   646  .    13     1     1     A    68    68   ALA     H      H    68      7.895      7.650      0.245  1
        1   647  .    13     1     1     A    68    68   ALA    HA      H    68      4.154      4.540     -0.386  1
        1   651  .    13     1     1     A    68    68   ALA     C      C    68    177.384    177.286      0.098  1
        1   652  .    13     1     1     A    68    68   ALA    CA      C    68     52.715     50.862      1.853  1
        1   653  .    13     1     1     A    68    68   ALA    CB      C    68     19.354     20.643     -1.289  1
        1   654  .    13     1     1     A    68    68   ALA     N      N    68    125.630    119.454      6.176  1
        1   655  .    13     1     1     A    69    69   ASP     H      H    69      8.268      8.726     -0.458  1
        1   656  .    13     1     1     A    69    69   ASP    HA      H    69      4.554      4.698     -0.144  1
        1   659  .    13     1     1     A    69    69   ASP     C      C    69    176.474    176.388      0.086  1
        1   660  .    13     1     1     A    69    69   ASP    CA      C    69     54.303     56.734     -2.431  1
        1   661  .    13     1     1     A    69    69   ASP    CB      C    69     41.178     42.587     -1.409  1
        1   662  .    13     1     1     A    69    69   ASP     N      N    69    120.696    121.106     -0.410  1
        1   663  .    13     1     1     A    70    70   TRP     H      H    70      8.050      7.653      0.397  1
        1   664  .    13     1     1     A    70    70   TRP    HA      H    70      4.578      4.932     -0.354  1
        1   671  .    13     1     1     A    70    70   TRP     C      C    70    176.721    175.224      1.497  1
        1   672  .    13     1     1     A    70    70   TRP    CA      C    70     58.131     57.352      0.779  1
        1   673  .    13     1     1     A    70    70   TRP    CB      C    70     29.147     32.258     -3.111  1
        1   675  .    13     1     1     A    70    70   TRP     N      N    70    123.762    118.562      5.200  1
        1   677  .    13     1     1     A    71    71   THR     H      H    71      7.863      8.593     -0.730  1
        1   678  .    13     1     1     A    71    71   THR    HA      H    71      4.765      4.327      0.438  1
        1   683  .    13     1     1     A    71    71   THR     C      C    71    174.309    174.216      0.093  1
        1   684  .    13     1     1     A    71    71   THR    CA      C    71     62.506     63.010     -0.504  1
        1   685  .    13     1     1     A    71    71   THR    CB      C    71     69.616     69.873     -0.257  1
        1   687  .    13     1     1     A    71    71   THR     N      N    71    116.336    123.139     -6.803  1
        1   688  .    13     1     1     A    72    72   ALA     H      H    72      7.967      7.030      0.937  1
        1   689  .    13     1     1     A    72    72   ALA    HA      H    72      4.197      4.276     -0.079  1
        1   693  .    13     1     1     A    72    72   ALA     C      C    72    178.212    175.092      3.120  1
        1   694  .    13     1     1     A    72    72   ALA    CA      C    72     53.209     51.553      1.656  1
        1   695  .    13     1     1     A    72    72   ALA    CB      C    72     19.303     22.178     -2.875  1
        1   696  .    13     1     1     A    72    72   ALA     N      N    72    126.785    118.128      8.657  1
        1   697  .    13     1     1     A    73    73   THR     H      H    73      8.010      8.484     -0.474  1
        1   698  .    13     1     1     A    73    73   THR    HA      H    73      4.325      4.614     -0.289  1
        1   703  .    13     1     1     A    73    73   THR     C      C    73    175.529    172.866      2.663  1
        1   704  .    13     1     1     A    73    73   THR    CA      C    73     61.959     60.467      1.492  1
        1   705  .    13     1     1     A    73    73   THR    CB      C    73     70.163     70.376     -0.213  1
        1   707  .    13     1     1     A    73    73   THR     N      N    73    112.866    112.532      0.334  1
        1   708  .    13     1     1     A    74    74   GLY     H      H    74      8.322      8.279      0.043  1
        1   709  .    13     1     1     A    74    74   GLY   HA2      H    74      3.898      4.320     -0.422  1
        1   710  .    13     1     1     A    74    74   GLY   HA3      H    74      3.899      4.337     -0.438  1
        1   711  .    13     1     1     A    74    74   GLY     C      C    74    174.126    171.918      2.208  1
        1   712  .    13     1     1     A    74    74   GLY    CA      C    74     45.806     46.010     -0.204  1
        1   713  .    13     1     1     A    74    74   GLY     N      N    74    112.599    111.427      1.172  1
        1   714  .    13     1     1     A    75    75   GLN     H      H    75      8.191      8.561     -0.370  1
        1   715  .    13     1     1     A    75    75   GLN    HA      H    75      4.247      4.924     -0.677  1
        1   720  .    13     1     1     A    75    75   GLN     C      C    75    176.550    174.237      2.313  1
        1   721  .    13     1     1     A    75    75   GLN    CA      C    75     55.944     55.600      0.344  1
        1   722  .    13     1     1     A    75    75   GLN    CB      C    75     29.694     31.939     -2.245  1
        1   724  .    13     1     1     A    75    75   GLN     N      N    75    121.127    120.797      0.330  1
        1   725  .    13     1     1     A    76    76   GLY     H      H    76      8.440      8.736     -0.296  1
        1   726  .    13     1     1     A    76    76   GLY   HA2      H    76      3.679      4.348     -0.669  1
        1   727  .    13     1     1     A    76    76   GLY   HA3      H    76      4.231      4.353     -0.122  1
        1   728  .    13     1     1     A    76    76   GLY     C      C    76    174.677    172.234      2.443  1
        1   729  .    13     1     1     A    76    76   GLY    CA      C    76     45.593     44.607      0.986  1
        1   730  .    13     1     1     A    76    76   GLY     N      N    76    111.119    112.254     -1.135  1
        1   731  .    13     1     1     A    77    77   GLN     H      H    77      7.980      8.998     -1.018  1
        1   732  .    13     1     1     A    77    77   GLN    HA      H    77      4.393      5.161     -0.768  1
        1   739  .    13     1     1     A    77    77   GLN     C      C    77    177.685    173.668      4.017  1
        1   740  .    13     1     1     A    77    77   GLN    CA      C    77     57.038     54.109      2.929  1
        1   741  .    13     1     1     A    77    77   GLN    CB      C    77     31.334     33.533     -2.199  1
        1   743  .    13     1     1     A    77    77   GLN     N      N    77    122.155    120.851      1.304  1
        1   745  .    13     1     1     A    78    78   LYS     H      H    78      9.008      8.638      0.370  1
        1   746  .    13     1     1     A    78    78   LYS    HA      H    78      4.349      4.715     -0.366  1
        1   755  .    13     1     1     A    78    78   LYS     C      C    78    176.456    174.239      2.217  1
        1   756  .    13     1     1     A    78    78   LYS    CA      C    78     56.401     55.897      0.504  1
        1   757  .    13     1     1     A    78    78   LYS    CB      C    78     32.989     35.683     -2.694  1
        1   761  .    13     1     1     A    78    78   LYS     N      N    78    125.240    120.956      4.284  1
        1   762  .    13     1     1     A    79    79   SER     H      H    79      8.377      8.585     -0.208  1
        1   763  .    13     1     1     A    79    79   SER    HA      H    79      4.490      5.077     -0.587  1
        1   766  .    13     1     1     A    79    79   SER     C      C    79    174.064    173.590      0.474  1
        1   767  .    13     1     1     A    79    79   SER    CA      C    79     58.331     58.239      0.092  1
        1   768  .    13     1     1     A    79    79   SER    CB      C    79     64.349     63.335      1.014  1
        1   769  .    13     1     1     A    79    79   SER     N      N    79    118.463    124.708     -6.245  1
        1   770  .    13     1     1     A    80    80   ALA     H      H    80      8.417      8.561     -0.144  1
        1   771  .    13     1     1     A    80    80   ALA    HA      H    80      4.417      5.171     -0.754  1
        1   775  .    13     1     1     A    80    80   ALA     C      C    80    177.542    176.214      1.328  1
        1   776  .    13     1     1     A    80    80   ALA    CA      C    80     52.479     51.322      1.157  1
        1   777  .    13     1     1     A    80    80   ALA    CB      C    80     19.794     21.304     -1.510  1
        1   778  .    13     1     1     A    80    80   ALA     N      N    80    127.316    128.301     -0.985  1
        1   779  .    13     1     1     A    81    81   GLY     H      H    81      8.257      8.443     -0.186  1
        1   780  .    13     1     1     A    81    81   GLY   HA2      H    81      3.898      4.212     -0.314  1
        1   781  .    13     1     1     A    81    81   GLY   HA3      H    81      3.899      4.232     -0.333  1
        1   782  .    13     1     1     A    81    81   GLY     C      C    81    172.701    173.736     -1.035  1
        1   783  .    13     1     1     A    81    81   GLY    CA      C    81     45.006     45.643     -0.637  1
        1   784  .    13     1     1     A    81    81   GLY     N      N    81    109.781    110.239     -0.458  1
        1   785  .    13     1     1     A    82    82   ASP     H      H    82      8.098      8.291     -0.193  1
        1   786  .    13     1     1     A    82    82   ASP    HA      H    82      5.046      4.931      0.115  1
        1   789  .    13     1     1     A    82    82   ASP     C      C    82    176.035    176.226     -0.191  1
        1   790  .    13     1     1     A    82    82   ASP    CA      C    82     53.756     54.551     -0.795  1
        1   791  .    13     1     1     A    82    82   ASP    CB      C    82     42.819     41.208      1.611  1
        1   792  .    13     1     1     A    82    82   ASP     N      N    82    121.105    120.772      0.333  1
        1   793  .    13     1     1     A    83    83   THR     H      H    83      8.830      8.942     -0.112  1
        1   794  .    13     1     1     A    83    83   THR    HA      H    83      4.192      5.018     -0.826  1
        1   799  .    13     1     1     A    83    83   THR     C      C    83    172.449    172.858     -0.409  1
        1   800  .    13     1     1     A    83    83   THR    CA      C    83     61.927     62.042     -0.115  1
        1   801  .    13     1     1     A    83    83   THR    CB      C    83     70.701     70.781     -0.080  1
        1   803  .    13     1     1     A    83    83   THR     N      N    83    119.545    118.294      1.251  1
        1   804  .    13     1     1     A    84    84   SER     H      H    84      8.015      9.025     -1.010  1
        1   805  .    13     1     1     A    84    84   SER    HA      H    84      5.103      4.783      0.320  1
        1   808  .    13     1     1     A    84    84   SER     C      C    84    172.669    173.007     -0.338  1
        1   809  .    13     1     1     A    84    84   SER    CA      C    84     57.038     56.682      0.356  1
        1   810  .    13     1     1     A    84    84   SER    CB      C    84     64.147     63.965      0.182  1
        1   811  .    13     1     1     A    84    84   SER     N      N    84    121.702    121.773     -0.071  1
        1   812  .    13     1     1     A    85    85   PHE     H      H    85      9.168      8.150      1.018  1
        1   813  .    13     1     1     A    85    85   PHE    HA      H    85      5.186      5.669     -0.483  1
        1   820  .    13     1     1     A    85    85   PHE     C      C    85    176.471    174.251      2.220  1
        1   821  .    13     1     1     A    85    85   PHE    CA      C    85     55.944     55.457      0.487  1
        1   822  .    13     1     1     A    85    85   PHE    CB      C    85     43.366     42.222      1.144  1
        1   823  .    13     1     1     A    85    85   PHE     N      N    85    122.846    124.452     -1.606  1
        1   824  .    13     1     1     A    86    86   THR     H      H    86      8.821      9.137     -0.316  1
        1   825  .    13     1     1     A    86    86   THR    HA      H    86      4.661      4.635      0.026  1
        1   830  .    13     1     1     A    86    86   THR     C      C    86    173.396    173.980     -0.584  1
        1   831  .    13     1     1     A    86    86   THR    CA      C    86     63.528     62.253      1.275  1
        1   832  .    13     1     1     A    86    86   THR    CB      C    86     67.840     70.076     -2.236  1
        1   834  .    13     1     1     A    86    86   THR     N      N    86    120.349    119.358      0.991  1
        1   835  .    13     1     1     A    87    87   LEU     H      H    87      8.860      9.006     -0.146  1
        1   836  .    13     1     1     A    87    87   LEU    HA      H    87      4.841      5.138     -0.297  1
        1   846  .    13     1     1     A    87    87   LEU    CA      C    87     52.663     53.653     -0.990  1
        1   847  .    13     1     1     A    87    87   LEU    CB      C    87     42.819     46.433     -3.614  1
        1   851  .    13     1     1     A    87    87   LEU     N      N    87    129.654    124.329      5.325  1
        1   852  .    13     1     1     A    88    88   ALA     H      H    88      7.957      8.602     -0.645  1
        1   853  .    13     1     1     A    88    88   ALA    HA      H    88      5.408      5.426     -0.018  1
        1   857  .    13     1     1     A    88    88   ALA     C      C    88    176.079    175.439      0.640  1
        1   858  .    13     1     1     A    88    88   ALA    CA      C    88     49.928     50.142     -0.214  1
        1   859  .    13     1     1     A    88    88   ALA    CB      C    88     24.225     23.310      0.915  1
        1   860  .    13     1     1     A    88    88   ALA     N      N    88    121.170    125.113     -3.943  1
        1   861  .    13     1     1     A    89    89   TRP     H      H    89      9.280      8.966      0.314  1
        1   862  .    13     1     1     A    89    89   TRP    HA      H    89      4.672      5.438     -0.766  1
        1   869  .    13     1     1     A    89    89   TRP     C      C    89    175.284    174.866      0.418  1
        1   870  .    13     1     1     A    89    89   TRP    CA      C    89     59.225     55.528      3.697  1
        1   871  .    13     1     1     A    89    89   TRP    CB      C    89     32.975     32.600      0.375  1
        1   874  .    13     1     1     A    89    89   TRP     N      N    89    120.987    121.330     -0.343  1
        1   876  .    13     1     1     A    90    90   MET     H      H    90      9.175      8.362      0.813  1
        1   877  .    13     1     1     A    90    90   MET    HA      H    90      4.982      4.834      0.148  1
        1   885  .    13     1     1     A    90    90   MET    CA      C    90     53.209     54.492     -1.283  1
        1   886  .    13     1     1     A    90    90   MET    CB      C    90     31.334     32.261     -0.927  1
        1   888  .    13     1     1     A    90    90   MET     N      N    90    123.952    126.166     -2.214  1
        1   889  .    13     1     1     A    91    91   PRO    HA      H    91      4.272      4.246      0.026  1
        1   896  .    13     1     1     A    91    91   PRO     C      C    91    177.818    177.433      0.385  1
        1   897  .    13     1     1     A    91    91   PRO    CA      C    91     64.688     63.661      1.027  1
        1   898  .    13     1     1     A    91    91   PRO    CB      C    91     31.321     31.215      0.106  1
        1   901  .    13     1     1     A    92    92   GLY     H      H    92      8.761      8.680      0.081  1
        1   902  .    13     1     1     A    92    92   GLY   HA2      H    92      4.255      3.819      0.436  1
        1   903  .    13     1     1     A    92    92   GLY   HA3      H    92      3.647      3.822     -0.175  1
        1   904  .    13     1     1     A    92    92   GLY    CA      C    92     45.572     45.041      0.531  1
        1   905  .    13     1     1     A    92    92   GLY     N      N    92    114.559    112.653      1.906  1
        1   906  .    13     1     1     A    93    93   GLU     H      H    93      8.190      7.267      0.923  1
        1   907  .    13     1     1     A    93    93   GLU    HA      H    93      4.291      4.497     -0.206  1
        1   912  .    13     1     1     A    93    93   GLU    CA      C    93     55.988     55.367      0.621  1
        1   913  .    13     1     1     A    93    93   GLU    CB      C    93     29.632     31.417     -1.785  1
        1   915  .    13     1     1     A    93    93   GLU     N      N    93    121.127    119.662      1.465  1
        1   916  .    13     1     1     A    94    94   GLN     H      H    94      8.389      8.606     -0.217  1
        1   917  .    13     1     1     A    94    94   GLN    HA      H    94      4.428      5.292     -0.864  1
        1   922  .    13     1     1     A    94    94   GLN     C      C    94    175.744    175.383      0.361  1
        1   923  .    13     1     1     A    94    94   GLN    CA      C    94     56.102     54.003      2.099  1
        1   924  .    13     1     1     A    94    94   GLN    CB      C    94     29.957     32.821     -2.864  1
        1   926  .    13     1     1     A    94    94   GLN     N      N    94    123.980    117.504      6.476  1
        1   927  .    13     1     1     A    95    95   GLY     H      H    95      8.328      8.798     -0.470  1
        1   928  .    13     1     1     A    95    95   GLY   HA2      H    95      5.387      4.132      1.255  1
        1   929  .    13     1     1     A    95    95   GLY   HA3      H    95      3.787      4.293     -0.506  1
        1   930  .    13     1     1     A    95    95   GLY     C      C    95    175.083    176.115     -1.032  1
        1   931  .    13     1     1     A    95    95   GLY    CA      C    95     46.763     45.750      1.013  1
        1   932  .    13     1     1     A    95    95   GLY     N      N    95    110.618    108.599      2.019  1
        1   933  .    13     1     1     A    96    96   GLN     H      H    96      7.753      8.632     -0.879  1
        1   934  .    13     1     1     A    96    96   GLN    HA      H    96      3.342      3.755     -0.413  1
        1   941  .    13     1     1     A    96    96   GLN     C      C    96    177.938    178.536     -0.598  1
        1   942  .    13     1     1     A    96    96   GLN    CA      C    96     60.319     58.898      1.421  1
        1   943  .    13     1     1     A    96    96   GLN    CB      C    96     28.600     28.190      0.410  1
        1   945  .    13     1     1     A    96    96   GLN     N      N    96    121.934    121.473      0.461  1
        1   947  .    13     1     1     A    97    97   GLN     H      H    97      8.221      8.445     -0.224  1
        1   948  .    13     1     1     A    97    97   GLN    HA      H    97      3.931      4.091     -0.160  1
        1   953  .    13     1     1     A    97    97   GLN     C      C    97    178.785    177.961      0.824  1
        1   954  .    13     1     1     A    97    97   GLN    CA      C    97     59.141     58.294      0.847  1
        1   955  .    13     1     1     A    97    97   GLN    CB      C    97     27.734     28.242     -0.508  1
        1   957  .    13     1     1     A    97    97   GLN     N      N    97    118.292    117.790      0.502  1
        1   958  .    13     1     1     A    98    98   ALA     H      H    98      7.828      7.790      0.038  1
        1   959  .    13     1     1     A    98    98   ALA    HA      H    98      4.210      4.153      0.057  1
        1   963  .    13     1     1     A    98    98   ALA    CA      C    98     55.149     55.249     -0.100  1
        1   964  .    13     1     1     A    98    98   ALA    CB      C    98     18.108     18.773     -0.665  1
        1   965  .    13     1     1     A    98    98   ALA     N      N    98    125.295    122.676      2.619  1
        1   966  .    13     1     1     A    99    99   LEU     H      H    99      7.984      8.034     -0.050  1
        1   967  .    13     1     1     A    99    99   LEU    HA      H    99      4.338      4.211      0.127  1
        1   970  .    13     1     1     A    99    99   LEU    CA      C    99     58.474     57.969      0.505  1
        1   971  .    13     1     1     A    99    99   LEU    CB      C    99     41.882     42.014     -0.132  1
        1   972  .    13     1     1     A    99    99   LEU     N      N    99    123.188    118.203      4.985  1
        1   973  .    13     1     1     A   100   100   LEU    HA      H   100      3.964      4.104     -0.140  1
        1   983  .    13     1     1     A   100   100   LEU    CA      C   100     58.444     58.076      0.368  1
        1   984  .    13     1     1     A   100   100   LEU    CB      C   100     41.076     41.278     -0.202  1
        1   988  .    13     1     1     A   101   101   ALA     H      H   101      8.324      8.586     -0.262  1
        1   989  .    13     1     1     A   101   101   ALA    HA      H   101      4.322      4.157      0.165  1
        1   993  .    13     1     1     A   101   101   ALA    CA      C   101     55.293     55.093      0.200  1
        1   994  .    13     1     1     A   101   101   ALA    CB      C   101     18.299     18.405     -0.106  1
        1   995  .    13     1     1     A   101   101   ALA     N      N   101    122.891    120.662      2.229  1
        1   996  .    13     1     1     A   102   102   TRP     H      H   102      7.976      8.445     -0.469  1
        1   997  .    13     1     1     A   102   102   TRP    HA      H   102      5.149      4.400      0.749  1
        1  1003  .    13     1     1     A   102   102   TRP     C      C   102    179.862    178.210      1.652  1
        1  1004  .    13     1     1     A   102   102   TRP    CA      C   102     58.053     60.728     -2.675  1
        1  1005  .    13     1     1     A   102   102   TRP    CB      C   102     29.865     29.658      0.207  1
        1  1006  .    13     1     1     A   102   102   TRP     N      N   102    123.270    121.610      1.660  1
        1  1008  .    13     1     1     A   103   103   PHE     H      H   103      8.584      8.667     -0.083  1
        1  1009  .    13     1     1     A   103   103   PHE    HA      H   103      4.229      4.096      0.133  1
        1  1016  .    13     1     1     A   103   103   PHE    CA      C   103     61.028     61.374     -0.346  1
        1  1017  .    13     1     1     A   103   103   PHE    CB      C   103     39.139     39.027      0.112  1
        1  1018  .    13     1     1     A   103   103   PHE     N      N   103    122.599    121.170      1.429  1
        1  1019  .    13     1     1     A   104   104   ASN     H      H   104      8.934      8.509      0.425  1
        1  1020  .    13     1     1     A   104   104   ASN    HA      H   104      4.038      4.159     -0.121  1
        1  1023  .    13     1     1     A   104   104   ASN    CA      C   104     56.003     56.516     -0.513  1
        1  1024  .    13     1     1     A   104   104   ASN    CB      C   104     38.588     39.551     -0.963  1
        1  1025  .    13     1     1     A   104   104   ASN     N      N   104    119.177    117.470      1.707  1
        1  1026  .    13     1     1     A   105   105   GLU     H      H   105      8.382      8.060      0.322  1
        1  1027  .    13     1     1     A   105   105   GLU    HA      H   105      4.082      4.084     -0.002  1
        1  1032  .    13     1     1     A   105   105   GLU     C      C   105    179.245    176.791      2.454  1
        1  1033  .    13     1     1     A   105   105   GLU    CA      C   105     58.735     59.040     -0.305  1
        1  1034  .    13     1     1     A   105   105   GLU    CB      C   105     29.702     29.232      0.470  1
        1  1036  .    13     1     1     A   105   105   GLU     N      N   105    121.876    119.592      2.284  1
        1  1037  .    13     1     1     A   106   106   GLY     H      H   106      8.120      8.550     -0.430  1
        1  1038  .    13     1     1     A   106   106   GLY   HA2      H   106      3.828      3.986     -0.158  1
        1  1039  .    13     1     1     A   106   106   GLY   HA3      H   106      4.208      4.136      0.072  1
        1  1040  .    13     1     1     A   106   106   GLY     C      C   106    174.004    173.772      0.232  1
        1  1041  .    13     1     1     A   106   106   GLY    CA      C   106     46.158     46.883     -0.725  1
        1  1042  .    13     1     1     A   106   106   GLY     N      N   106    107.044    108.217     -1.173  1
        1  1043  .    13     1     1     A   107   107   ASP     H      H   107      9.678      7.960      1.718  1
        1  1044  .    13     1     1     A   107   107   ASP    HA      H   107      4.607      5.090     -0.483  1
        1  1047  .    13     1     1     A   107   107   ASP     C      C   107    175.834    174.909      0.925  1
        1  1048  .    13     1     1     A   107   107   ASP    CA      C   107     53.209     52.196      1.013  1
        1  1049  .    13     1     1     A   107   107   ASP    CB      C   107     40.631     43.807     -3.176  1
        1  1050  .    13     1     1     A   107   107   ASP     N      N   107    118.063    120.216     -2.153  1
        1  1051  .    13     1     1     A   108   108   THR     H      H   108      8.947      8.608      0.339  1
        1  1052  .    13     1     1     A   108   108   THR    HA      H   108      4.926      4.495      0.431  1
        1  1057  .    13     1     1     A   108   108   THR     C      C   108    174.914    175.003     -0.089  1
        1  1058  .    13     1     1     A   108   108   THR    CA      C   108     63.059     64.467     -1.408  1
        1  1059  .    13     1     1     A   108   108   THR    CB      C   108     69.075     69.029      0.046  1
        1  1061  .    13     1     1     A   108   108   THR     N      N   108    121.454    117.116      4.338  1
        1  1062  .    13     1     1     A   109   109   ARG     H      H   109      9.778      9.169      0.609  1
        1  1063  .    13     1     1     A   109   109   ARG    HA      H   109      4.927      5.316     -0.389  1
        1  1066  .    13     1     1     A   109   109   ARG     C      C   109    175.229    174.959      0.270  1
        1  1067  .    13     1     1     A   109   109   ARG    CA      C   109     54.850     54.589      0.261  1
        1  1068  .    13     1     1     A   109   109   ARG    CB      C   109     36.256     34.725      1.531  1
        1  1070  .    13     1     1     A   109   109   ARG     N      N   109    128.690    126.017      2.673  1
        1  1071  .    13     1     1     A   110   110   ALA     H      H   110      8.829      9.045     -0.216  1
        1  1072  .    13     1     1     A   110   110   ALA    HA      H   110      5.539      5.565     -0.026  1
        1  1076  .    13     1     1     A   110   110   ALA     C      C   110    175.336    175.496     -0.160  1
        1  1077  .    13     1     1     A   110   110   ALA    CA      C   110     50.994     50.786      0.208  1
        1  1078  .    13     1     1     A   110   110   ALA    CB      C   110     19.303     22.784     -3.481  1
        1  1079  .    13     1     1     A   110   110   ALA     N      N   110    124.304    122.878      1.426  1
        1  1080  .    13     1     1     A   111   111   TYR     H      H   111      9.393      8.837      0.556  1
        1  1081  .    13     1     1     A   111   111   TYR    HA      H   111      5.860      5.596      0.264  1
        1  1084  .    13     1     1     A   111   111   TYR     C      C   111    171.714    173.107     -1.393  1
        1  1085  .    13     1     1     A   111   111   TYR    CA      C   111     55.944     55.913      0.031  1
        1  1086  .    13     1     1     A   111   111   TYR    CB      C   111     40.959     41.960     -1.001  1
        1  1087  .    13     1     1     A   111   111   TYR     N      N   111    121.169    117.190      3.979  1
        1  1088  .    13     1     1     A   112   112   LYS     H      H   112      9.795      8.888      0.907  1
        1  1089  .    13     1     1     A   112   112   LYS    HA      H   112      5.751      5.156      0.595  1
        1  1094  .    13     1     1     A   112   112   LYS     C      C   112    173.215    174.983     -1.768  1
        1  1095  .    13     1     1     A   112   112   LYS    CA      C   112     53.209     54.687     -1.478  1
        1  1096  .    13     1     1     A   112   112   LYS    CB      C   112     36.256     36.086      0.170  1
        1  1098  .    13     1     1     A   112   112   LYS     N      N   112    118.560    119.258     -0.698  1
        1  1099  .    13     1     1     A   113   113   ILE     H      H   113      8.705      9.078     -0.373  1
        1  1100  .    13     1     1     A   113   113   ILE    HA      H   113      4.990      4.254      0.736  1
        1  1110  .    13     1     1     A   113   113   ILE     C      C   113    174.513    175.343     -0.830  1
        1  1111  .    13     1     1     A   113   113   ILE    CA      C   113     58.779     59.980     -1.201  1
        1  1112  .    13     1     1     A   113   113   ILE    CB      C   113     40.175     39.832      0.343  1
        1  1116  .    13     1     1     A   113   113   ILE     N      N   113    123.405    124.419     -1.014  1
        1  1117  .    13     1     1     A   114   114   ARG     H      H   114      8.703      7.916      0.787  1
        1  1118  .    13     1     1     A   114   114   ARG    HA      H   114      4.849      4.297      0.552  1
        1  1119  .    13     1     1     A   114   114   ARG     C      C   114    175.119    175.771     -0.652  1
        1  1120  .    13     1     1     A   114   114   ARG    CA      C   114     54.303     56.023     -1.720  1
        1  1121  .    13     1     1     A   114   114   ARG    CB      C   114     30.787     30.416      0.371  1
        1  1122  .    13     1     1     A   114   114   ARG     N      N   114    126.192    126.246     -0.054  1
        1  1123  .    13     1     1     A   115   115   PHE     H      H   115      8.646      8.935     -0.289  1
        1  1124  .    13     1     1     A   115   115   PHE    HA      H   115      4.781      4.750      0.031  1
        1  1131  .    13     1     1     A   115   115   PHE    CA      C   115     58.131     56.016      2.115  1
        1  1132  .    13     1     1     A   115   115   PHE    CB      C   115     38.444     40.743     -2.299  1
        1  1137  .    13     1     1     A   115   115   PHE     N      N   115    126.210    120.160      6.050  1
        1  1138  .    13     1     1     A   116   116   PRO    HA      H   116      4.415      4.484     -0.069  1
        1  1145  .    13     1     1     A   116   116   PRO     C      C   116    176.754    177.812     -1.058  1
        1  1146  .    13     1     1     A   116   116   PRO    CA      C   116     65.563     64.934      0.629  1
        1  1147  .    13     1     1     A   116   116   PRO    CB      C   116     31.838     31.793      0.045  1
        1  1149  .    13     1     1     A   117   117   ASN     H      H   117      7.690      8.222     -0.532  1
        1  1150  .    13     1     1     A   117   117   ASN    HA      H   117      4.608      4.833     -0.225  1
        1  1153  .    13     1     1     A   117   117   ASN     C      C   117    176.337    175.842      0.495  1
        1  1154  .    13     1     1     A   117   117   ASN    CA      C   117     52.116     52.918     -0.802  1
        1  1155  .    13     1     1     A   117   117   ASN    CB      C   117     37.350     38.794     -1.444  1
        1  1156  .    13     1     1     A   117   117   ASN     N      N   117    114.119    113.685      0.434  1
        1  1157  .    13     1     1     A   118   118   GLY     H      H   118      8.402      8.077      0.325  1
        1  1158  .    13     1     1     A   118   118   GLY   HA2      H   118      4.315      3.989      0.326  1
        1  1159  .    13     1     1     A   118   118   GLY   HA3      H   118      3.679      4.009     -0.330  1
        1  1160  .    13     1     1     A   118   118   GLY     C      C   118    174.805    174.458      0.347  1
        1  1161  .    13     1     1     A   118   118   GLY    CA      C   118     45.553     45.152      0.401  1
        1  1162  .    13     1     1     A   118   118   GLY     N      N   118    109.651    106.357      3.294  1
        1  1163  .    13     1     1     A   119   119   THR     H      H   119      7.550      7.925     -0.375  1
        1  1164  .    13     1     1     A   119   119   THR    HA      H   119      4.323      4.436     -0.113  1
        1  1169  .    13     1     1     A   119   119   THR     C      C   119    173.358    173.128      0.230  1
        1  1170  .    13     1     1     A   119   119   THR    CA      C   119     62.638     61.880      0.758  1
        1  1171  .    13     1     1     A   119   119   THR    CB      C   119     70.874     70.543      0.331  1
        1  1173  .    13     1     1     A   119   119   THR     N      N   119    114.385    113.963      0.422  1
        1  1174  .    13     1     1     A   120   120   VAL     H      H   120      8.245      8.476     -0.231  1
        1  1175  .    13     1     1     A   120   120   VAL    HA      H   120      5.483      4.865      0.618  1
        1  1183  .    13     1     1     A   120   120   VAL     C      C   120    174.445    172.184      2.261  1
        1  1184  .    13     1     1     A   120   120   VAL    CA      C   120     59.225     60.107     -0.882  1
        1  1185  .    13     1     1     A   120   120   VAL    CB      C   120     35.709     35.548      0.161  1
        1  1188  .    13     1     1     A   120   120   VAL     N      N   120    118.920    120.279     -1.359  1
        1  1189  .    13     1     1     A   121   121   ASP     H      H   121      8.319      9.091     -0.772  1
        1  1190  .    13     1     1     A   121   121   ASP    HA      H   121      4.987      5.224     -0.237  1
        1  1193  .    13     1     1     A   121   121   ASP     C      C   121    174.017    174.724     -0.707  1
        1  1194  .    13     1     1     A   121   121   ASP    CA      C   121     53.209     52.603      0.606  1
        1  1195  .    13     1     1     A   121   121   ASP    CB      C   121     45.449     44.791      0.658  1
        1  1196  .    13     1     1     A   121   121   ASP     N      N   121    126.533    128.936     -2.403  1
        1  1197  .    13     1     1     A   122   122   VAL     H      H   122      7.849      8.600     -0.751  1
        1  1198  .    13     1     1     A   122   122   VAL    HA      H   122      4.384      4.609     -0.225  1
        1  1206  .    13     1     1     A   122   122   VAL     C      C   122    173.657    174.823     -1.166  1
        1  1207  .    13     1     1     A   122   122   VAL    CA      C   122     61.413     61.206      0.207  1
        1  1208  .    13     1     1     A   122   122   VAL    CB      C   122     33.522     32.562      0.960  1
        1  1211  .    13     1     1     A   122   122   VAL     N      N   122    122.828    125.975     -3.147  1
        1  1212  .    13     1     1     A   123   123   PHE     H      H   123      8.906      8.956     -0.050  1
        1  1213  .    13     1     1     A   123   123   PHE    HA      H   123      4.728      5.010     -0.282  1
        1  1220  .    13     1     1     A   123   123   PHE     C      C   123    173.466    174.432     -0.966  1
        1  1221  .    13     1     1     A   123   123   PHE    CA      C   123     55.944     55.651      0.293  1
        1  1222  .    13     1     1     A   123   123   PHE    CB      C   123     43.912     43.703      0.209  1
        1  1223  .    13     1     1     A   123   123   PHE     N      N   123    127.593    125.147      2.446  1
        1  1224  .    13     1     1     A   124   124   ARG     H      H   124      8.445      8.591     -0.146  1
        1  1225  .    13     1     1     A   124   124   ARG    HA      H   124      5.493      5.332      0.161  1
        1  1232  .    13     1     1     A   124   124   ARG     C      C   124    175.853    174.953      0.900  1
        1  1233  .    13     1     1     A   124   124   ARG    CA      C   124     55.944     54.773      1.171  1
        1  1234  .    13     1     1     A   124   124   ARG    CB      C   124     34.069     34.333     -0.264  1
        1  1237  .    13     1     1     A   124   124   ARG     N      N   124    118.854    120.018     -1.164  1
        1  1238  .    13     1     1     A   125   125   GLY     H      H   125      9.310      8.653      0.657  1
        1  1239  .    13     1     1     A   125   125   GLY   HA2      H   125      4.719      4.364      0.355  1
        1  1240  .    13     1     1     A   125   125   GLY   HA3      H   125      4.718      4.365      0.353  1
        1  1241  .    13     1     1     A   125   125   GLY     C      C   125    169.842    172.680     -2.838  1
        1  1242  .    13     1     1     A   125   125   GLY    CA      C   125     47.554     44.542      3.012  1
        1  1243  .    13     1     1     A   125   125   GLY     N      N   125    110.769    107.697      3.072  1
        1  1244  .    13     1     1     A   126   126   TRP     H      H   126      8.593      8.795     -0.202  1
        1  1245  .    13     1     1     A   126   126   TRP    HA      H   126      5.169      5.966     -0.797  1
        1  1249  .    13     1     1     A   126   126   TRP    CA      C   126     54.535     54.863     -0.328  1
        1  1250  .    13     1     1     A   126   126   TRP    CB      C   126     31.334     33.284     -1.950  1
        1  1251  .    13     1     1     A   126   126   TRP     N      N   126    119.982    116.752      3.230  1
        1  1253  .    13     1     1     A   127   127   VAL    HA      H   127      3.648      3.789     -0.141  1
        1  1261  .    13     1     1     A   127   127   VAL    CA      C   127     62.803     62.170      0.633  1
        1  1262  .    13     1     1     A   127   127   VAL    CB      C   127     31.424     31.896     -0.472  1
        1  1265  .    13     1     1     A   128   128   SER    HA      H   128      4.656      4.306      0.350  1
        1  1268  .    13     1     1     A   128   128   SER     C      C   128    176.414    173.448      2.966  1
        1  1269  .    13     1     1     A   128   128   SER    CA      C   128     58.014     56.928      1.086  1
        1  1270  .    13     1     1     A   128   128   SER    CB      C   128     64.252     64.479     -0.227  1
        1  1271  .    13     1     1     A   129   129   SER     H      H   129      7.664      7.530      0.134  1
        1  1272  .    13     1     1     A   129   129   SER    HA      H   129      4.497      4.658     -0.161  1
        1  1275  .    13     1     1     A   129   129   SER    CA      C   129     58.678     57.168      1.510  1
        1  1276  .    13     1     1     A   129   129   SER    CB      C   129     64.706     64.297      0.409  1
        1  1277  .    13     1     1     A   129   129   SER     N      N   129    116.450    115.202      1.248  1
        1  1278  .    13     1     1     A   130   130   ILE     H      H   130      7.980      8.617     -0.637  1
        1  1279  .    13     1     1     A   130   130   ILE    HA      H   130      4.476      4.712     -0.236  1
        1  1289  .    13     1     1     A   130   130   ILE     C      C   130    173.943    175.073     -1.130  1
        1  1290  .    13     1     1     A   130   130   ILE    CA      C   130     60.025     59.461      0.564  1
        1  1291  .    13     1     1     A   130   130   ILE    CB      C   130     41.031     40.869      0.162  1
        1  1295  .    13     1     1     A   130   130   ILE     N      N   130    122.154    127.153     -4.999  1
        1  1296  .    13     1     1     A   131   131   GLY     H      H   131      8.739      8.553      0.186  1
        1  1297  .    13     1     1     A   131   131   GLY   HA2      H   131      4.178      3.803      0.375  1
        1  1298  .    13     1     1     A   131   131   GLY   HA3      H   131      3.897      3.888      0.009  1
        1  1299  .    13     1     1     A   131   131   GLY     C      C   131    173.163    172.672      0.491  1
        1  1300  .    13     1     1     A   131   131   GLY    CA      C   131     44.002     44.572     -0.570  1
        1  1301  .    13     1     1     A   131   131   GLY     N      N   131    115.792    114.166      1.626  1
        1  1302  .    13     1     1     A   132   132   LYS     H      H   132      8.128      8.594     -0.466  1
        1  1303  .    13     1     1     A   132   132   LYS    HA      H   132      4.012      4.956     -0.944  1
        1  1312  .    13     1     1     A   132   132   LYS     C      C   132    175.824    174.846      0.978  1
        1  1313  .    13     1     1     A   132   132   LYS    CA      C   132     56.143     54.080      2.063  1
        1  1314  .    13     1     1     A   132   132   LYS    CB      C   132     33.106     35.983     -2.877  1
        1  1318  .    13     1     1     A   132   132   LYS     N      N   132    120.650    120.005      0.645  1
        1  1319  .    13     1     1     A   133   133   ALA     H      H   133      8.332      8.779     -0.447  1
        1  1320  .    13     1     1     A   133   133   ALA    HA      H   133      4.568      5.258     -0.690  1
        1  1324  .    13     1     1     A   133   133   ALA     C      C   133    177.729    176.078      1.651  1
        1  1325  .    13     1     1     A   133   133   ALA    CA      C   133     52.444     50.090      2.354  1
        1  1326  .    13     1     1     A   133   133   ALA    CB      C   133     18.161     21.251     -3.090  1
        1  1327  .    13     1     1     A   133   133   ALA     N      N   133    126.165    122.351      3.814  1
        1  1328  .    13     1     1     A   134   134   VAL     H      H   134      9.229      8.721      0.508  1
        1  1329  .    13     1     1     A   134   134   VAL    HA      H   134      4.207      4.347     -0.140  1
        1  1337  .    13     1     1     A   134   134   VAL     C      C   134    175.861    175.626      0.235  1
        1  1338  .    13     1     1     A   134   134   VAL    CA      C   134     61.959     62.353     -0.394  1
        1  1339  .    13     1     1     A   134   134   VAL    CB      C   134     33.522     31.665      1.857  1
        1  1342  .    13     1     1     A   134   134   VAL     N      N   134    128.628    122.615      6.013  1
        1  1343  .    13     1     1     A   135   135   THR     H      H   135      8.714      8.790     -0.076  1
        1  1344  .    13     1     1     A   135   135   THR    HA      H   135      4.881      5.022     -0.141  1
        1  1349  .    13     1     1     A   135   135   THR     C      C   135    173.862    173.930     -0.068  1
        1  1350  .    13     1     1     A   135   135   THR    CA      C   135     61.984     61.743      0.241  1
        1  1351  .    13     1     1     A   135   135   THR    CB      C   135     69.634     70.577     -0.943  1
        1  1353  .    13     1     1     A   135   135   THR     N      N   135    124.656    123.230      1.426  1
        1  1354  .    13     1     1     A   136   136   ALA     H      H   136      8.735      9.041     -0.306  1
        1  1355  .    13     1     1     A   136   136   ALA    HA      H   136      4.580      4.572      0.008  1
        1  1359  .    13     1     1     A   136   136   ALA     C      C   136    176.491    176.170      0.321  1
        1  1360  .    13     1     1     A   136   136   ALA    CA      C   136     51.569     51.652     -0.083  1
        1  1361  .    13     1     1     A   136   136   ALA    CB      C   136     20.397     21.968     -1.571  1
        1  1362  .    13     1     1     A   136   136   ALA     N      N   136    132.099    126.092      6.007  1
        1  1363  .    13     1     1     A   137   137   LYS     H      H   137      8.986      9.350     -0.364  1
        1  1364  .    13     1     1     A   137   137   LYS    HA      H   137      3.850      3.950     -0.100  1
        1  1373  .    13     1     1     A   137   137   LYS     C      C   137    176.055    175.883      0.172  1
        1  1374  .    13     1     1     A   137   137   LYS    CA      C   137     58.678     57.568      1.110  1
        1  1375  .    13     1     1     A   137   137   LYS    CB      C   137     30.787     30.362      0.425  1
        1  1379  .    13     1     1     A   137   137   LYS     N      N   137    124.450    124.958     -0.508  1
        1  1380  .    13     1     1     A   138   138   GLU     H      H   138      8.679      8.589      0.090  1
        1  1381  .    13     1     1     A   138   138   GLU    HA      H   138      4.021      3.834      0.187  1
        1  1386  .    13     1     1     A   138   138   GLU     C      C   138    174.959    174.797      0.162  1
        1  1387  .    13     1     1     A   138   138   GLU    CA      C   138     57.526     57.897     -0.371  1
        1  1388  .    13     1     1     A   138   138   GLU    CB      C   138     29.065     27.914      1.151  1
        1  1390  .    13     1     1     A   138   138   GLU     N      N   138    115.834    109.836      5.998  1
        1  1391  .    13     1     1     A   139   139   VAL     H      H   139      7.598      7.624     -0.026  1
        1  1392  .    13     1     1     A   139   139   VAL    HA      H   139      4.490      4.586     -0.096  1
        1  1400  .    13     1     1     A   139   139   VAL     C      C   139    174.341    174.774     -0.433  1
        1  1401  .    13     1     1     A   139   139   VAL    CA      C   139     61.957     61.002      0.955  1
        1  1402  .    13     1     1     A   139   139   VAL    CB      C   139     34.067     34.756     -0.689  1
        1  1405  .    13     1     1     A   139   139   VAL     N      N   139    119.585    118.453      1.132  1
        1  1406  .    13     1     1     A   140   140   ILE     H      H   140      8.860      9.256     -0.396  1
        1  1407  .    13     1     1     A   140   140   ILE    HA      H   140      4.901      5.157     -0.256  1
        1  1417  .    13     1     1     A   140   140   ILE     C      C   140    176.112    175.160      0.952  1
        1  1418  .    13     1     1     A   140   140   ILE    CA      C   140     60.319     60.270      0.049  1
        1  1419  .    13     1     1     A   140   140   ILE    CB      C   140     40.631     39.557      1.074  1
        1  1423  .    13     1     1     A   140   140   ILE     N      N   140    129.176    128.333      0.843  1
        1  1424  .    13     1     1     A   141   141   THR     H      H   141      9.083      9.177     -0.094  1
        1  1425  .    13     1     1     A   141   141   THR    HA      H   141      6.018      5.251      0.767  1
        1  1430  .    13     1     1     A   141   141   THR     C      C   141    174.653    172.874      1.779  1
        1  1431  .    13     1     1     A   141   141   THR    CA      C   141     58.680     59.905     -1.225  1
        1  1432  .    13     1     1     A   141   141   THR    CB      C   141     72.363     72.175      0.188  1
        1  1434  .    13     1     1     A   141   141   THR     N      N   141    117.845    117.691      0.154  1
        1  1435  .    13     1     1     A   142   142   ARG     H      H   142      8.484      8.824     -0.340  1
        1  1436  .    13     1     1     A   142   142   ARG    HA      H   142      4.759      5.030     -0.271  1
        1  1439  .    13     1     1     A   142   142   ARG     C      C   142    175.631    173.640      1.991  1
        1  1440  .    13     1     1     A   142   142   ARG    CA      C   142     55.944     54.694      1.250  1
        1  1441  .    13     1     1     A   142   142   ARG    CB      C   142     36.803     34.124      2.679  1
        1  1442  .    13     1     1     A   142   142   ARG     N      N   142    117.859    119.410     -1.551  1
        1  1443  .    13     1     1     A   143   143   THR     H      H   143      8.642      8.627      0.015  1
        1  1444  .    13     1     1     A   143   143   THR    HA      H   143      5.040      4.960      0.080  1
        1  1449  .    13     1     1     A   143   143   THR     C      C   143    174.419    172.848      1.571  1
        1  1450  .    13     1     1     A   143   143   THR    CA      C   143     61.987     60.295      1.692  1
        1  1451  .    13     1     1     A   143   143   THR    CB      C   143     69.141     71.100     -1.959  1
        1  1453  .    13     1     1     A   143   143   THR     N      N   143    119.295    114.426      4.869  1
        1  1454  .    13     1     1     A   144   144   VAL     H      H   144      9.120      8.840      0.280  1
        1  1455  .    13     1     1     A   144   144   VAL    HA      H   144      4.609      4.372      0.237  1
        1  1463  .    13     1     1     A   144   144   VAL     C      C   144    173.447    173.588     -0.141  1
        1  1464  .    13     1     1     A   144   144   VAL    CA      C   144     60.627     60.704     -0.077  1
        1  1465  .    13     1     1     A   144   144   VAL    CB      C   144     36.803     33.050      3.753  1
        1  1468  .    13     1     1     A   144   144   VAL     N      N   144    126.104    128.378     -2.274  1
        1  1469  .    13     1     1     A   145   145   LYS     H      H   145      8.460      8.124      0.336  1
        1  1470  .    13     1     1     A   145   145   LYS    HA      H   145      5.159      5.084      0.075  1
        1  1479  .    13     1     1     A   145   145   LYS     C      C   145    174.708    174.366      0.342  1
        1  1480  .    13     1     1     A   145   145   LYS    CA      C   145     54.795     54.257      0.538  1
        1  1481  .    13     1     1     A   145   145   LYS    CB      C   145     34.830     35.874     -1.044  1
        1  1485  .    13     1     1     A   145   145   LYS     N      N   145    127.357    127.361     -0.004  1
        1  1486  .    13     1     1     A   146   146   VAL     H      H   146      8.615      9.138     -0.523  1
        1  1487  .    13     1     1     A   146   146   VAL    HA      H   146      4.316      4.467     -0.151  1
        1  1495  .    13     1     1     A   146   146   VAL     C      C   146    176.185    174.950      1.235  1
        1  1496  .    13     1     1     A   146   146   VAL    CA      C   146     60.039     61.197     -1.158  1
        1  1497  .    13     1     1     A   146   146   VAL    CB      C   146     34.863     33.038      1.825  1
        1  1500  .    13     1     1     A   146   146   VAL     N      N   146    125.301    126.761     -1.460  1
        1  1501  .    13     1     1     A   147   147   THR     H      H   147      8.606      8.470      0.136  1
        1  1502  .    13     1     1     A   147   147   THR    HA      H   147      4.274      5.157     -0.883  1
        1  1506  .    13     1     1     A   147   147   THR     C      C   147    172.964    174.411     -1.447  1
        1  1507  .    13     1     1     A   147   147   THR    CA      C   147     61.920     60.407      1.513  1
        1  1508  .    13     1     1     A   147   147   THR    CB      C   147     70.165     70.329     -0.164  1
        1  1510  .    13     1     1     A   147   147   THR     N      N   147    124.368    119.137      5.231  1
        1  1511  .    13     1     1     A   148   148   ASN     H      H   148      8.503      8.663     -0.160  1
        1  1512  .    13     1     1     A   148   148   ASN    HA      H   148      5.697      5.295      0.402  1
        1  1517  .    13     1     1     A   148   148   ASN     C      C   148    176.126    175.205      0.921  1
        1  1518  .    13     1     1     A   148   148   ASN    CA      C   148     52.752     53.134     -0.382  1
        1  1519  .    13     1     1     A   148   148   ASN    CB      C   148     40.084     40.094     -0.010  1
        1  1520  .    13     1     1     A   148   148   ASN     N      N   148    124.774    123.154      1.620  1
        1  1522  .    13     1     1     A   149   149   VAL     H      H   149      9.036      8.583      0.453  1
        1  1523  .    13     1     1     A   149   149   VAL    HA      H   149      4.605      4.814     -0.209  1
        1  1531  .    13     1     1     A   149   149   VAL     C      C   149    176.445    175.980      0.465  1
        1  1532  .    13     1     1     A   149   149   VAL    CA      C   149     60.810     61.031     -0.221  1
        1  1533  .    13     1     1     A   149   149   VAL    CB      C   149     33.991     32.042      1.949  1
        1  1536  .    13     1     1     A   149   149   VAL     N      N   149    117.952    120.505     -2.553  1
        1  1537  .    13     1     1     A   150   150   GLY     H      H   150      8.352      8.581     -0.229  1
        1  1538  .    13     1     1     A   150   150   GLY   HA2      H   150      4.081      4.266     -0.185  1
        1  1539  .    13     1     1     A   150   150   GLY   HA3      H   150      4.081      4.275     -0.194  1
        1  1540  .    13     1     1     A   150   150   GLY     C      C   150    173.097    172.186      0.911  1
        1  1541  .    13     1     1     A   150   150   GLY    CA      C   150     45.553     46.189     -0.636  1
        1  1542  .    13     1     1     A   150   150   GLY     N      N   150    112.230    113.092     -0.862  1
        1  1543  .    13     1     1     A   151   151   ARG     H      H   151      8.347      8.253      0.094  1
        1  1544  .    13     1     1     A   151   151   ARG    HA      H   151      4.510      4.842     -0.332  1
        1  1551  .    13     1     1     A   151   151   ARG    CA      C   151     54.508     53.014      1.494  1
        1  1552  .    13     1     1     A   151   151   ARG    CB      C   151     30.561     31.660     -1.099  1
        1  1554  .    13     1     1     A   151   151   ARG     N      N   151    122.297    119.967      2.330  1
        1  1555  .    13     1     1     A   152   152   PRO    HA      H   152      4.433      4.639     -0.206  1
        1  1562  .    13     1     1     A   152   152   PRO     C      C   152    176.747    175.608      1.139  1
        1  1563  .    13     1     1     A   152   152   PRO    CA      C   152     63.595     62.324      1.271  1
        1  1564  .    13     1     1     A   152   152   PRO    CB      C   152     32.140     33.020     -0.880  1
        1  1567  .    13     1     1     A   153   153   SER     H      H   153      8.407      8.475     -0.068  1
        1  1568  .    13     1     1     A   153   153   SER    HA      H   153      4.335      4.949     -0.614  1
        1  1571  .    13     1     1     A   153   153   SER    CA      C   153     58.112     55.841      2.271  1
        1  1572  .    13     1     1     A   153   153   SER    CB      C   153     63.758     65.628     -1.870  1
        1  1573  .    13     1     1     A   153   153   SER     N      N   153    117.720    115.478      2.242  1
        1  1574  .    13     1     1     A   154   154   MET     H      H   154      8.388      8.908     -0.520  1
        1  1575  .    13     1     1     A   154   154   MET    HA      H   154      4.474      5.427     -0.953  1
        1  1580  .    13     1     1     A   154   154   MET     C      C   154    175.590    174.771      0.819  1
        1  1581  .    13     1     1     A   154   154   MET    CA      C   154     55.205     52.943      2.262  1
        1  1582  .    13     1     1     A   154   154   MET    CB      C   154     31.904     35.611     -3.707  1
        1  1584  .    13     1     1     A   154   154   MET     N      N   154    123.980    119.711      4.269  1
        1  1585  .    13     1     1     A   155   155   ALA     H      H   155      8.244      8.511     -0.267  1
        1  1586  .    13     1     1     A   155   155   ALA    HA      H   155      4.298      4.933     -0.635  1
        1  1590  .    13     1     1     A   155   155   ALA     C      C   155    176.555    176.529      0.026  1
        1  1591  .    13     1     1     A   155   155   ALA    CA      C   155     52.663     51.717      0.946  1
        1  1592  .    13     1     1     A   155   155   ALA    CB      C   155     19.303     20.667     -1.364  1
        1  1593  .    13     1     1     A   155   155   ALA     N      N   155    127.137    120.470      6.667  1
        1     1  .    14     1     1     A     3     3   MET    HA      H     3      4.422      4.434     -0.012  1
        1     6  .    14     1     1     A     3     3   MET     C      C     3    175.907    176.053     -0.146  1
        1     7  .    14     1     1     A     3     3   MET    CA      C     3     55.397     55.708     -0.311  1
        1     8  .    14     1     1     A     3     3   MET    CB      C     3     32.733     33.358     -0.625  1
        1    10  .    14     1     1     A     4     4   MET     H      H     4      8.380      8.680     -0.300  1
        1    11  .    14     1     1     A     4     4   MET    CA      C     4     53.209     55.213     -2.004  1
        1    12  .    14     1     1     A     4     4   MET    CB      C     4     32.687     32.441      0.246  1
        1    13  .    14     1     1     A     4     4   MET     N      N     4    125.017    126.508     -1.491  1
        1    14  .    14     1     1     A     5     5   PRO    HA      H     5      4.412      4.465     -0.053  1
        1    21  .    14     1     1     A     5     5   PRO    CA      C     5     63.026     64.307     -1.281  1
        1    22  .    14     1     1     A     5     5   PRO    CB      C     5     31.917     32.191     -0.274  1
        1    25  .    14     1     1     A     6     6   VAL     H      H     6      8.202      7.559      0.643  1
        1    26  .    14     1     1     A     6     6   VAL    HA      H     6      4.367      4.551     -0.184  1
        1    34  .    14     1     1     A     6     6   VAL    CA      C     6     59.772     58.563      1.209  1
        1    35  .    14     1     1     A     6     6   VAL    CB      C     6     32.975     35.541     -2.566  1
        1    36  .    14     1     1     A     6     6   VAL     N      N     6    123.163    116.368      6.795  1
        1    37  .    14     1     1     A     7     7   PRO    HA      H     7      4.724      4.739     -0.015  1
        1    44  .    14     1     1     A     7     7   PRO     C      C     7    175.285    176.356     -1.071  1
        1    45  .    14     1     1     A     7     7   PRO    CA      C     7     63.041     62.743      0.298  1
        1    46  .    14     1     1     A     7     7   PRO    CB      C     7     34.585     31.732      2.853  1
        1    49  .    14     1     1     A     7     7   PRO     N      N     7    141.218    142.061     -0.843  1
        1    50  .    14     1     1     A     8     8   ASN     H      H     8      8.638      8.509      0.129  1
        1    51  .    14     1     1     A     8     8   ASN    HA      H     8      4.914      5.423     -0.509  1
        1    54  .    14     1     1     A     8     8   ASN    CA      C     8     51.541     50.780      0.761  1
        1    55  .    14     1     1     A     8     8   ASN    CB      C     8     38.954     41.410     -2.456  1
        1    56  .    14     1     1     A     8     8   ASN     N      N     8    120.939    115.751      5.188  1
        1    57  .    14     1     1     A     9     9   PRO    HA      H     9      4.422      4.614     -0.192  1
        1    64  .    14     1     1     A     9     9   PRO     C      C     9    176.950    176.138      0.812  1
        1    65  .    14     1     1     A     9     9   PRO    CA      C     9     63.635     62.231      1.404  1
        1    66  .    14     1     1     A     9     9   PRO    CB      C     9     32.481     33.305     -0.824  1
        1    69  .    14     1     1     A     9     9   PRO     N      N     9    138.875    134.888      3.987  1
        1    70  .    14     1     1     A    10    10   THR     H      H    10      8.206      8.373     -0.167  1
        1    71  .    14     1     1     A    10    10   THR    HA      H    10      4.249      4.802     -0.553  1
        1    76  .    14     1     1     A    10    10   THR     C      C    10    174.313    174.158      0.155  1
        1    77  .    14     1     1     A    10    10   THR    CA      C    10     62.002     59.661      2.341  1
        1    78  .    14     1     1     A    10    10   THR    CB      C    10     69.661     71.338     -1.677  1
        1    80  .    14     1     1     A    10    10   THR     N      N    10    115.643    110.999      4.644  1
        1    81  .    14     1     1     A    11    11   MET     H      H    11      8.178      8.711     -0.533  1
        1    82  .    14     1     1     A    11    11   MET    HA      H    11      4.777      5.028     -0.251  1
        1    87  .    14     1     1     A    11    11   MET    CA      C    11     53.215     53.563     -0.348  1
        1    88  .    14     1     1     A    11    11   MET    CB      C    11     32.433     33.354     -0.921  1
        1    90  .    14     1     1     A    11    11   MET     N      N    11    125.521    119.756      5.765  1
        1    91  .    14     1     1     A    12    12   PRO    HA      H    12      4.430      4.708     -0.278  1
        1    98  .    14     1     1     A    12    12   PRO     C      C    12    176.715    176.518      0.197  1
        1    99  .    14     1     1     A    12    12   PRO    CA      C    12     63.103     62.278      0.825  1
        1   100  .    14     1     1     A    12    12   PRO    CB      C    12     32.164     29.176      2.988  1
        1   103  .    14     1     1     A    12    12   PRO     N      N    12    139.222    135.857      3.365  1
        1   104  .    14     1     1     A    13    13   VAL     H      H    13      8.249      8.124      0.125  1
        1   105  .    14     1     1     A    13    13   VAL    HA      H    13      4.045      4.080     -0.035  1
        1   113  .    14     1     1     A    13    13   VAL     C      C    13    176.324    175.658      0.666  1
        1   114  .    14     1     1     A    13    13   VAL    CA      C    13     62.577     63.063     -0.486  1
        1   115  .    14     1     1     A    13    13   VAL    CB      C    13     32.741     32.310      0.431  1
        1   118  .    14     1     1     A    13    13   VAL     N      N    13    122.455    123.161     -0.706  1
        1   119  .    14     1     1     A    14    14   LYS     H      H    14      8.413      8.880     -0.467  1
        1   120  .    14     1     1     A    14    14   LYS    HA      H    14      4.292      4.614     -0.322  1
        1   129  .    14     1     1     A    14    14   LYS     C      C    14    177.042    176.659      0.383  1
        1   130  .    14     1     1     A    14    14   LYS    CA      C    14     56.453     56.652     -0.199  1
        1   131  .    14     1     1     A    14    14   LYS    CB      C    14     32.958     35.099     -2.141  1
        1   135  .    14     1     1     A    14    14   LYS     N      N    14    127.035    125.092      1.943  1
        1   136  .    14     1     1     A    15    15   GLY     H      H    15      8.500      7.848      0.652  1
        1   137  .    14     1     1     A    15    15   GLY   HA2      H    15      3.957      4.086     -0.129  1
        1   138  .    14     1     1     A    15    15   GLY   HA3      H    15      3.956      4.090     -0.134  1
        1   139  .    14     1     1     A    15    15   GLY     C      C    15    173.927    172.940      0.987  1
        1   140  .    14     1     1     A    15    15   GLY    CA      C    15     45.324     44.370      0.954  1
        1   141  .    14     1     1     A    15    15   GLY     N      N    15    112.296    108.155      4.141  1
        1   142  .    14     1     1     A    16    16   ALA     H      H    16      8.250      8.558     -0.308  1
        1   143  .    14     1     1     A    16    16   ALA    HA      H    16      4.326      5.025     -0.699  1
        1   147  .    14     1     1     A    16    16   ALA     C      C    16    178.034    175.737      2.297  1
        1   148  .    14     1     1     A    16    16   ALA    CA      C    16     52.663     51.838      0.825  1
        1   149  .    14     1     1     A    16    16   ALA    CB      C    16     19.850     20.619     -0.769  1
        1   150  .    14     1     1     A    16    16   ALA     N      N    16    125.364    121.919      3.445  1
        1   151  .    14     1     1     A    17    17   GLY     H      H    17      8.333      8.622     -0.289  1
        1   152  .    14     1     1     A    17    17   GLY   HA2      H    17      3.996      4.202     -0.206  1
        1   153  .    14     1     1     A    17    17   GLY   HA3      H    17      3.995      4.221     -0.226  1
        1   154  .    14     1     1     A    17    17   GLY     C      C    17    172.688    172.677      0.011  1
        1   155  .    14     1     1     A    17    17   GLY    CA      C    17     45.478     45.240      0.238  1
        1   156  .    14     1     1     A    17    17   GLY     N      N    17    108.634    109.404     -0.770  1
        1   157  .    14     1     1     A    18    18   THR     H      H    18      8.501      9.049     -0.548  1
        1   158  .    14     1     1     A    18    18   THR    HA      H    18      5.200      4.989      0.211  1
        1   163  .    14     1     1     A    18    18   THR     C      C    18    175.468    173.547      1.921  1
        1   164  .    14     1     1     A    18    18   THR    CA      C    18     61.851     62.383     -0.532  1
        1   165  .    14     1     1     A    18    18   THR    CB      C    18     68.968     69.451     -0.483  1
        1   167  .    14     1     1     A    18    18   THR     N      N    18    121.548    121.455      0.093  1
        1   168  .    14     1     1     A    19    19   THR     H      H    19      8.849      8.817      0.032  1
        1   169  .    14     1     1     A    19    19   THR    HA      H    19      4.953      4.916      0.037  1
        1   174  .    14     1     1     A    19    19   THR     C      C    19    171.526    172.464     -0.938  1
        1   175  .    14     1     1     A    19    19   THR    CA      C    19     59.805     60.360     -0.555  1
        1   176  .    14     1     1     A    19    19   THR    CB      C    19     72.886     72.076      0.810  1
        1   177  .    14     1     1     A    19    19   THR     N      N    19    117.869    120.029     -2.160  1
        1   178  .    14     1     1     A    20    20   LEU     H      H    20      8.160      8.178     -0.018  1
        1   179  .    14     1     1     A    20    20   LEU    HA      H    20      5.419      4.649      0.770  1
        1   189  .    14     1     1     A    20    20   LEU     C      C    20    175.239    175.846     -0.607  1
        1   190  .    14     1     1     A    20    20   LEU    CA      C    20     53.756     53.211      0.545  1
        1   191  .    14     1     1     A    20    20   LEU    CB      C    20     45.553     43.354      2.199  1
        1   195  .    14     1     1     A    20    20   LEU     N      N    20    124.501    122.844      1.657  1
        1   196  .    14     1     1     A    21    21   TRP     H      H    21      9.595      9.054      0.541  1
        1   197  .    14     1     1     A    21    21   TRP    HA      H    21      5.536      5.442      0.094  1
        1   203  .    14     1     1     A    21    21   TRP     C      C    21    174.611    174.809     -0.198  1
        1   204  .    14     1     1     A    21    21   TRP    CA      C    21     55.899     56.095     -0.196  1
        1   205  .    14     1     1     A    21    21   TRP    CB      C    21     32.975     33.682     -0.707  1
        1   208  .    14     1     1     A    21    21   TRP     N      N    21    128.774    121.061      7.713  1
        1   210  .    14     1     1     A    22    22   VAL     H      H    22      9.706      8.949      0.757  1
        1   211  .    14     1     1     A    22    22   VAL    HA      H    22      5.311      5.240      0.071  1
        1   219  .    14     1     1     A    22    22   VAL     C      C    22    173.127    174.260     -1.133  1
        1   220  .    14     1     1     A    22    22   VAL    CA      C    22     59.772     59.420      0.352  1
        1   221  .    14     1     1     A    22    22   VAL    CB      C    22     36.256     35.035      1.221  1
        1   224  .    14     1     1     A    22    22   VAL     N      N    22    121.802    121.009      0.793  1
        1   225  .    14     1     1     A    23    23   TYR     H      H    23      8.676      8.433      0.243  1
        1   228  .    14     1     1     A    23    23   TYR     N      N    23    132.248    124.231      8.017  1
        1   229  .    14     1     1     A    25    25   GLY   HA2      H    25      4.045      4.407     -0.362  1
        1   230  .    14     1     1     A    25    25   GLY   HA3      H    25      2.988      4.450     -1.462  1
        1   231  .    14     1     1     A    25    25   GLY     C      C    25    172.044    172.156     -0.112  1
        1   232  .    14     1     1     A    25    25   GLY    CA      C    25     44.459     45.016     -0.557  1
        1   233  .    14     1     1     A    26    26   SER     H      H    26      8.698      8.703     -0.005  1
        1   234  .    14     1     1     A    26    26   SER    HA      H    26      4.733      5.021     -0.288  1
        1   237  .    14     1     1     A    26    26   SER     C      C    26    174.554    173.943      0.611  1
        1   238  .    14     1     1     A    26    26   SER    CA      C    26     56.894     56.359      0.535  1
        1   239  .    14     1     1     A    26    26   SER    CB      C    26     64.176     66.150     -1.974  1
        1   240  .    14     1     1     A    26    26   SER     N      N    26    113.857    114.700     -0.843  1
        1   241  .    14     1     1     A    27    27   GLY     H      H    27      8.003      8.249     -0.246  1
        1   242  .    14     1     1     A    27    27   GLY   HA2      H    27      4.466      3.986      0.480  1
        1   243  .    14     1     1     A    27    27   GLY   HA3      H    27      3.526      3.987     -0.461  1
        1   244  .    14     1     1     A    27    27   GLY    CA      C    27     44.562     45.423     -0.861  1
        1   245  .    14     1     1     A    27    27   GLY     N      N    27    114.426    114.471     -0.045  1
        1   246  .    14     1     1     A    29    29   PRO     C      C    29    175.101    176.641     -1.540  1
        1   247  .    14     1     1     A    29    29   PRO    CA      C    29     64.134     64.899     -0.765  1
        1   249  .    14     1     1     A    30    30   TYR     H      H    30      7.648      7.768     -0.120  1
        1   250  .    14     1     1     A    30    30   TYR    HA      H    30      3.980      4.630     -0.650  1
        1   257  .    14     1     1     A    30    30   TYR     C      C    30    177.372    177.514     -0.142  1
        1   258  .    14     1     1     A    30    30   TYR    CA      C    30     59.149     58.417      0.732  1
        1   259  .    14     1     1     A    30    30   TYR    CB      C    30     37.831     40.194     -2.363  1
        1   260  .    14     1     1     A    30    30   TYR     N      N    30    113.102    115.600     -2.498  1
        1   261  .    14     1     1     A    31    31   ALA     H      H    31      7.261      7.931     -0.670  1
        1   262  .    14     1     1     A    31    31   ALA    HA      H    31      4.076      4.177     -0.101  1
        1   266  .    14     1     1     A    31    31   ALA     C      C    31    178.437    178.322      0.115  1
        1   267  .    14     1     1     A    31    31   ALA    CA      C    31     55.397     55.205      0.192  1
        1   268  .    14     1     1     A    31    31   ALA    CB      C    31     18.756     18.934     -0.178  1
        1   269  .    14     1     1     A    31    31   ALA     N      N    31    124.316    122.627      1.689  1
        1   270  .    14     1     1     A    32    32   ASN     H      H    32      8.490      7.839      0.651  1
        1   271  .    14     1     1     A    32    32   ASN    HA      H    32      5.071      5.022      0.049  1
        1   276  .    14     1     1     A    32    32   ASN    CA      C    32     51.779     51.229      0.550  1
        1   277  .    14     1     1     A    32    32   ASN    CB      C    32     38.575     38.617     -0.042  1
        1   278  .    14     1     1     A    32    32   ASN     N      N    32    113.454    113.686     -0.232  1
        1   286  .    14     1     1     A    33    33   PRO    CA      C    33     64.145     63.982      0.163  1
        1   287  .    14     1     1     A    33    33   PRO    CB      C    33     31.845     31.585      0.260  1
        1   290  .    14     1     1     A    34    34   LEU     H      H    34      7.750      7.864     -0.114  1
        1   291  .    14     1     1     A    34    34   LEU    HA      H    34      3.733      4.081     -0.348  1
        1   301  .    14     1     1     A    34    34   LEU     C      C    34    178.295    177.819      0.476  1
        1   302  .    14     1     1     A    34    34   LEU    CA      C    34     56.491     57.433     -0.942  1
        1   303  .    14     1     1     A    34    34   LEU    CB      C    34     40.631     41.580     -0.949  1
        1   307  .    14     1     1     A    34    34   LEU     N      N    34    120.021    119.080      0.941  1
        1   308  .    14     1     1     A    35    35   SER     H      H    35      7.115      7.110      0.005  1
        1   311  .    14     1     1     A    35    35   SER    CA      C    35     58.336     57.303      1.033  1
        1   312  .    14     1     1     A    35    35   SER    CB      C    35     63.600     63.064      0.536  1
        1   313  .    14     1     1     A    35    35   SER     N      N    35    114.212    111.667      2.545  1
        1   314  .    14     1     1     A    36    36   ASP     H      H    36      8.389      7.218      1.171  1
        1   315  .    14     1     1     A    36    36   ASP    HA      H    36      4.305      4.643     -0.338  1
        1   316  .    14     1     1     A    36    36   ASP    CA      C    36     56.303     54.305      1.998  1
        1   317  .    14     1     1     A    36    36   ASP     N      N    36    123.980    122.499      1.481  1
        1   318  .    14     1     1     A    37    37   VAL    CA      C    37     63.286     64.761     -1.475  1
        1   319  .    14     1     1     A    37    37   VAL    CB      C    37     32.163     31.889      0.274  1
        1   320  .    14     1     1     A    38    38   ASP     H      H    38      8.451      7.969      0.482  1
        1   323  .    14     1     1     A    38    38   ASP    CA      C    38     55.357     53.739      1.618  1
        1   324  .    14     1     1     A    38    38   ASP    CB      C    38     38.651     41.056     -2.405  1
        1   325  .    14     1     1     A    38    38   ASP     N      N    38    121.307    118.718      2.589  1
        1   326  .    14     1     1     A    39    39   TRP     H      H    39      7.967      7.609      0.358  1
        1   330  .    14     1     1     A    39    39   TRP     N      N    39    123.277    124.592     -1.315  1
        1   332  .    14     1     1     A    40    40   SER     H      H    40      9.705      9.046      0.659  1
        1   333  .    14     1     1     A    40    40   SER    HA      H    40      5.004      4.769      0.235  1
        1   336  .    14     1     1     A    40    40   SER     C      C    40    173.675    173.904     -0.229  1
        1   337  .    14     1     1     A    40    40   SER    CA      C    40     56.491     57.306     -0.815  1
        1   338  .    14     1     1     A    40    40   SER    CB      C    40     64.694     64.666      0.028  1
        1   339  .    14     1     1     A    40    40   SER     N      N    40    117.835    124.734     -6.899  1
        1   340  .    14     1     1     A    41    41   ARG     H      H    41      8.842      8.242      0.600  1
        1   341  .    14     1     1     A    41    41   ARG    HA      H    41      2.952      4.575     -1.623  1
        1   348  .    14     1     1     A    41    41   ARG    CA      C    41     57.284     56.361      0.923  1
        1   349  .    14     1     1     A    41    41   ARG    CB      C    41     28.820     30.785     -1.965  1
        1   352  .    14     1     1     A    41    41   ARG     N      N    41    132.909    125.754      7.155  1
        1   353  .    14     1     1     A    42    42   LEU     H      H    42      9.378      8.863      0.515  1
        1   354  .    14     1     1     A    42    42   LEU    HA      H    42      4.712      4.412      0.300  1
        1   361  .    14     1     1     A    42    42   LEU     C      C    42    175.950    176.600     -0.650  1
        1   362  .    14     1     1     A    42    42   LEU    CA      C    42     56.091     56.252     -0.161  1
        1   363  .    14     1     1     A    42    42   LEU    CB      C    42     44.666     42.405      2.261  1
        1   367  .    14     1     1     A    42    42   LEU     N      N    42    129.859    123.803      6.056  1
        1   368  .    14     1     1     A    43    43   ALA     H      H    43      7.191      7.465     -0.274  1
        1   369  .    14     1     1     A    43    43   ALA    HA      H    43      4.125      4.508     -0.383  1
        1   373  .    14     1     1     A    43    43   ALA     C      C    43    175.617    175.795     -0.178  1
        1   374  .    14     1     1     A    43    43   ALA    CA      C    43     52.663     51.572      1.091  1
        1   375  .    14     1     1     A    43    43   ALA    CB      C    43     25.866     21.909      3.957  1
        1   376  .    14     1     1     A    43    43   ALA     N      N    43    114.859    115.796     -0.937  1
        1   377  .    14     1     1     A    44    44   LYS     H      H    44      6.919      8.392     -1.473  1
        1   378  .    14     1     1     A    44    44   LYS    HA      H    44      4.508      4.546     -0.038  1
        1   387  .    14     1     1     A    44    44   LYS     C      C    44    174.745    175.243     -0.498  1
        1   388  .    14     1     1     A    44    44   LYS    CA      C    44     55.944     55.941      0.003  1
        1   389  .    14     1     1     A    44    44   LYS    CB      C    44     34.069     32.865      1.204  1
        1   393  .    14     1     1     A    44    44   LYS     N      N    44    120.377    117.226      3.151  1
        1   394  .    14     1     1     A    45    45   VAL     H      H    45      8.487      8.699     -0.212  1
        1   395  .    14     1     1     A    45    45   VAL    HA      H    45      4.074      4.543     -0.469  1
        1   403  .    14     1     1     A    45    45   VAL     C      C    45    175.290    175.940     -0.650  1
        1   404  .    14     1     1     A    45    45   VAL    CA      C    45     61.413     60.766      0.647  1
        1   405  .    14     1     1     A    45    45   VAL    CB      C    45     32.428     32.485     -0.057  1
        1   408  .    14     1     1     A    45    45   VAL     N      N    45    125.519    124.762      0.757  1
        1   409  .    14     1     1     A    46    46   LYS     H      H    46      8.896      8.886      0.010  1
        1   410  .    14     1     1     A    46    46   LYS    HA      H    46      4.245      4.374     -0.129  1
        1   419  .    14     1     1     A    46    46   LYS     C      C    46    175.823    175.594      0.229  1
        1   420  .    14     1     1     A    46    46   LYS    CA      C    46     57.038     57.397     -0.359  1
        1   421  .    14     1     1     A    46    46   LYS    CB      C    46     33.522     33.796     -0.274  1
        1   424  .    14     1     1     A    46    46   LYS     N      N    46    130.756    130.971     -0.215  1
        1   425  .    14     1     1     A    47    47   ASP     H      H    47      7.898      7.902     -0.004  1
        1   426  .    14     1     1     A    47    47   ASP    HA      H    47      4.624      5.109     -0.485  1
        1   429  .    14     1     1     A    47    47   ASP     C      C    47    173.628    174.046     -0.418  1
        1   430  .    14     1     1     A    47    47   ASP    CA      C    47     54.303     52.798      1.505  1
        1   431  .    14     1     1     A    47    47   ASP    CB      C    47     43.366     45.094     -1.728  1
        1   432  .    14     1     1     A    47    47   ASP     N      N    47    116.840    117.248     -0.408  1
        1   433  .    14     1     1     A    48    48   LEU     H      H    48      8.311      8.699     -0.388  1
        1   434  .    14     1     1     A    48    48   LEU    HA      H    48      4.794      4.829     -0.035  1
        1   443  .    14     1     1     A    48    48   LEU     C      C    48    175.700    174.632      1.068  1
        1   444  .    14     1     1     A    48    48   LEU    CA      C    48     55.397     54.640      0.757  1
        1   445  .    14     1     1     A    48    48   LEU    CB      C    48     45.006     45.557     -0.551  1
        1   449  .    14     1     1     A    48    48   LEU     N      N    48    123.585    123.682     -0.097  1
        1   450  .    14     1     1     A    49    49   THR     H      H    49      8.642      9.313     -0.671  1
        1   451  .    14     1     1     A    49    49   THR    HA      H    49      4.688      5.005     -0.317  1
        1   456  .    14     1     1     A    49    49   THR    CA      C    49     59.246     59.403     -0.157  1
        1   457  .    14     1     1     A    49    49   THR    CB      C    49     70.737     70.074      0.663  1
        1   458  .    14     1     1     A    49    49   THR     N      N    49    121.461    122.495     -1.034  1
        1   459  .    14     1     1     A    50    50   PRO    HA      H    50      4.334      4.880     -0.546  1
        1   466  .    14     1     1     A    50    50   PRO     C      C    50    177.131    176.220      0.911  1
        1   467  .    14     1     1     A    50    50   PRO    CA      C    50     63.154     62.493      0.661  1
        1   468  .    14     1     1     A    50    50   PRO    CB      C    50     32.155     29.699      2.456  1
        1   471  .    14     1     1     A    51    51   GLY     H      H    51      8.346      8.582     -0.236  1
        1   472  .    14     1     1     A    51    51   GLY   HA2      H    51      3.921      3.951     -0.030  1
        1   473  .    14     1     1     A    51    51   GLY   HA3      H    51      3.770      3.958     -0.188  1
        1   474  .    14     1     1     A    51    51   GLY     C      C    51    174.093    173.869      0.224  1
        1   475  .    14     1     1     A    51    51   GLY    CA      C    51     45.553     46.961     -1.408  1
        1   476  .    14     1     1     A    51    51   GLY     N      N    51    111.680    110.523      1.157  1
        1   477  .    14     1     1     A    52    52   GLU     H      H    52      8.230      8.214      0.016  1
        1   478  .    14     1     1     A    52    52   GLU    HA      H    52      4.243      4.258     -0.015  1
        1   483  .    14     1     1     A    52    52   GLU     C      C    52    176.514    178.201     -1.687  1
        1   484  .    14     1     1     A    52    52   GLU    CA      C    52     56.433     57.622     -1.189  1
        1   485  .    14     1     1     A    52    52   GLU    CB      C    52     30.411     30.585     -0.174  1
        1   487  .    14     1     1     A    52    52   GLU     N      N    52    121.936    122.558     -0.622  1
        1   488  .    14     1     1     A    53    53   LEU     H      H    53      8.329      8.414     -0.085  1
        1   489  .    14     1     1     A    53    53   LEU    HA      H    53      4.395      4.040      0.355  1
        1   499  .    14     1     1     A    53    53   LEU     C      C    53    177.376    177.404     -0.028  1
        1   500  .    14     1     1     A    53    53   LEU    CA      C    53     55.397     57.188     -1.791  1
        1   501  .    14     1     1     A    53    53   LEU    CB      C    53     42.272     42.378     -0.106  1
        1   505  .    14     1     1     A    53    53   LEU     N      N    53    124.343    124.596     -0.253  1
        1   506  .    14     1     1     A    54    54   THR     H      H    54      8.105      7.671      0.434  1
        1   507  .    14     1     1     A    54    54   THR    HA      H    54      4.297      3.994      0.303  1
        1   512  .    14     1     1     A    54    54   THR     C      C    54    174.269    173.588      0.681  1
        1   513  .    14     1     1     A    54    54   THR    CA      C    54     61.435     63.017     -1.582  1
        1   514  .    14     1     1     A    54    54   THR    CB      C    54     70.186     66.515      3.671  1
        1   516  .    14     1     1     A    54    54   THR     N      N    54    116.475    114.139      2.336  1
        1   517  .    14     1     1     A    55    55   ALA     H      H    55      8.314      7.532      0.782  1
        1   518  .    14     1     1     A    55    55   ALA    HA      H    55      4.267      4.896     -0.629  1
        1   522  .    14     1     1     A    55    55   ALA     C      C    55    177.755    176.448      1.307  1
        1   523  .    14     1     1     A    55    55   ALA    CA      C    55     52.663     50.320      2.343  1
        1   524  .    14     1     1     A    55    55   ALA    CB      C    55     19.303     22.412     -3.109  1
        1   525  .    14     1     1     A    55    55   ALA     N      N    55    127.599    124.296      3.303  1
        1   526  .    14     1     1     A    56    56   GLU     H      H    56      8.351      8.734     -0.383  1
        1   527  .    14     1     1     A    56    56   GLU    HA      H    56      4.204      4.531     -0.327  1
        1   532  .    14     1     1     A    56    56   GLU     C      C    56    176.296    176.152      0.144  1
        1   533  .    14     1     1     A    56    56   GLU    CA      C    56     57.038     56.408      0.630  1
        1   534  .    14     1     1     A    56    56   GLU    CB      C    56     30.241     29.796      0.445  1
        1   536  .    14     1     1     A    56    56   GLU     N      N    56    121.116    120.654      0.462  1
        1   537  .    14     1     1     A    57    57   SER     H      H    57      8.119      7.510      0.609  1
        1   538  .    14     1     1     A    57    57   SER    HA      H    57      4.363      4.296      0.067  1
        1   541  .    14     1     1     A    57    57   SER     C      C    57    173.958    173.363      0.595  1
        1   542  .    14     1     1     A    57    57   SER    CA      C    57     58.160     58.996     -0.836  1
        1   543  .    14     1     1     A    57    57   SER    CB      C    57     64.168     63.211      0.957  1
        1   544  .    14     1     1     A    57    57   SER     N      N    57    117.408    117.540     -0.132  1
        1   545  .    14     1     1     A    58    58   TYR     H      H    58      8.150      8.675     -0.525  1
        1   546  .    14     1     1     A    58    58   TYR    HA      H    58      4.545      4.914     -0.369  1
        1   553  .    14     1     1     A    58    58   TYR     C      C    58    175.258    173.234      2.024  1
        1   554  .    14     1     1     A    58    58   TYR    CA      C    58     57.949     58.376     -0.427  1
        1   555  .    14     1     1     A    58    58   TYR    CB      C    58     38.926     41.093     -2.167  1
        1   560  .    14     1     1     A    58    58   TYR     N      N    58    123.648    126.887     -3.239  1
        1   561  .    14     1     1     A    59    59   ASP     H      H    59      8.134      8.044      0.090  1
        1   562  .    14     1     1     A    59    59   ASP    HA      H    59      4.559      5.388     -0.829  1
        1   565  .    14     1     1     A    59    59   ASP    CA      C    59     54.119     53.236      0.883  1
        1   566  .    14     1     1     A    59    59   ASP    CB      C    59     41.492     42.967     -1.475  1
        1   567  .    14     1     1     A    59    59   ASP     N      N    59    123.649    122.311      1.338  1
        1   568  .    14     1     1     A    60    60   ASP     H      H    60      8.219      8.856     -0.637  1
        1   569  .    14     1     1     A    60    60   ASP    HA      H    60      4.520      5.498     -0.978  1
        1   572  .    14     1     1     A    60    60   ASP     C      C    60    176.672    174.077      2.595  1
        1   573  .    14     1     1     A    60    60   ASP    CA      C    60     54.312     53.339      0.973  1
        1   574  .    14     1     1     A    60    60   ASP    CB      C    60     40.651     43.911     -3.260  1
        1   575  .    14     1     1     A    60    60   ASP     N      N    60    122.988    122.342      0.646  1
        1   576  .    14     1     1     A    61    61   SER     H      H    61      8.269      8.293     -0.024  1
        1   577  .    14     1     1     A    61    61   SER    HA      H    61      4.286      4.573     -0.287  1
        1   580  .    14     1     1     A    61    61   SER    CA      C    61     58.956     57.842      1.114  1
        1   581  .    14     1     1     A    61    61   SER    CB      C    61     63.614     63.755     -0.141  1
        1   582  .    14     1     1     A    61    61   SER     N      N    61    117.380    115.858      1.522  1
        1   583  .    14     1     1     A    62    62   TYR     H      H    62      7.946      7.807      0.139  1
        1   584  .    14     1     1     A    62    62   TYR    HA      H    62      4.444      4.760     -0.316  1
        1   591  .    14     1     1     A    62    62   TYR     C      C    62    175.584    175.841     -0.257  1
        1   592  .    14     1     1     A    62    62   TYR    CA      C    62     58.131     57.462      0.669  1
        1   593  .    14     1     1     A    62    62   TYR    CB      C    62     38.366     40.115     -1.749  1
        1   594  .    14     1     1     A    62    62   TYR     N      N    62    123.179    124.070     -0.891  1
        1   595  .    14     1     1     A    63    63   LEU     H      H    63      7.800      7.830     -0.030  1
        1   596  .    14     1     1     A    63    63   LEU    HA      H    63      4.193      3.932      0.261  1
        1   606  .    14     1     1     A    63    63   LEU     C      C    63    175.913    175.298      0.615  1
        1   607  .    14     1     1     A    63    63   LEU    CA      C    63     55.071     55.759     -0.688  1
        1   608  .    14     1     1     A    63    63   LEU    CB      C    63     42.582     40.709      1.873  1
        1   612  .    14     1     1     A    63    63   LEU     N      N    63    124.719    120.738      3.981  1
        1   613  .    14     1     1     A    64    64   ASP     H      H    64      8.069      8.059      0.010  1
        1   614  .    14     1     1     A    64    64   ASP    HA      H    64      4.510      4.966     -0.456  1
        1   617  .    14     1     1     A    64    64   ASP    CA      C    64     54.292     54.321     -0.029  1
        1   618  .    14     1     1     A    64    64   ASP    CB      C    64     41.174     43.699     -2.525  1
        1   619  .    14     1     1     A    64    64   ASP     N      N    64    122.223    124.276     -2.053  1
        1   620  .    14     1     1     A    65    65   ASP     H      H    65      8.070      8.691     -0.621  1
        1   621  .    14     1     1     A    65    65   ASP    HA      H    65      4.507      5.056     -0.549  1
        1   624  .    14     1     1     A    65    65   ASP    CA      C    65     54.430     52.778      1.652  1
        1   625  .    14     1     1     A    65    65   ASP    CB      C    65     41.303     40.583      0.720  1
        1   626  .    14     1     1     A    65    65   ASP     N      N    65    122.065    122.925     -0.860  1
        1   627  .    14     1     1     A    66    66   GLU     H      H    66      8.411      7.919      0.492  1
        1   628  .    14     1     1     A    66    66   GLU    HA      H    66      4.151      4.502     -0.351  1
        1   633  .    14     1     1     A    66    66   GLU     C      C    66    176.407    176.211      0.196  1
        1   634  .    14     1     1     A    66    66   GLU    CA      C    66     57.389     57.672     -0.283  1
        1   635  .    14     1     1     A    66    66   GLU    CB      C    66     30.241     31.380     -1.139  1
        1   637  .    14     1     1     A    66    66   GLU     N      N    66    122.967    117.737      5.230  1
        1   638  .    14     1     1     A    67    67   ASP     H      H    67      8.265      7.857      0.408  1
        1   639  .    14     1     1     A    67    67   ASP    HA      H    67      4.550      5.000     -0.450  1
        1   642  .    14     1     1     A    67    67   ASP     C      C    67    175.987    174.115      1.872  1
        1   643  .    14     1     1     A    67    67   ASP    CA      C    67     54.267     53.847      0.420  1
        1   644  .    14     1     1     A    67    67   ASP    CB      C    67     41.151     43.502     -2.351  1
        1   645  .    14     1     1     A    67    67   ASP     N      N    67    121.810    114.713      7.097  1
        1   646  .    14     1     1     A    68    68   ALA     H      H    68      7.895      8.462     -0.567  1
        1   647  .    14     1     1     A    68    68   ALA    HA      H    68      4.154      4.783     -0.629  1
        1   651  .    14     1     1     A    68    68   ALA     C      C    68    177.384    176.846      0.538  1
        1   652  .    14     1     1     A    68    68   ALA    CA      C    68     52.715     51.637      1.078  1
        1   653  .    14     1     1     A    68    68   ALA    CB      C    68     19.354     20.633     -1.279  1
        1   654  .    14     1     1     A    68    68   ALA     N      N    68    125.630    125.457      0.173  1
        1   655  .    14     1     1     A    69    69   ASP     H      H    69      8.268      8.976     -0.708  1
        1   656  .    14     1     1     A    69    69   ASP    HA      H    69      4.554      4.596     -0.042  1
        1   659  .    14     1     1     A    69    69   ASP     C      C    69    176.474    175.948      0.526  1
        1   660  .    14     1     1     A    69    69   ASP    CA      C    69     54.303     55.814     -1.511  1
        1   661  .    14     1     1     A    69    69   ASP    CB      C    69     41.178     42.298     -1.120  1
        1   662  .    14     1     1     A    69    69   ASP     N      N    69    120.696    123.509     -2.813  1
        1   663  .    14     1     1     A    70    70   TRP     H      H    70      8.050      7.608      0.442  1
        1   664  .    14     1     1     A    70    70   TRP    HA      H    70      4.578      4.826     -0.248  1
        1   671  .    14     1     1     A    70    70   TRP     C      C    70    176.721    174.786      1.935  1
        1   672  .    14     1     1     A    70    70   TRP    CA      C    70     58.131     57.284      0.847  1
        1   673  .    14     1     1     A    70    70   TRP    CB      C    70     29.147     32.309     -3.162  1
        1   675  .    14     1     1     A    70    70   TRP     N      N    70    123.762    118.618      5.144  1
        1   677  .    14     1     1     A    71    71   THR     H      H    71      7.863      8.370     -0.507  1
        1   678  .    14     1     1     A    71    71   THR    HA      H    71      4.765      4.484      0.281  1
        1   683  .    14     1     1     A    71    71   THR     C      C    71    174.309    174.217      0.092  1
        1   684  .    14     1     1     A    71    71   THR    CA      C    71     62.506     62.822     -0.316  1
        1   685  .    14     1     1     A    71    71   THR    CB      C    71     69.616     70.876     -1.260  1
        1   687  .    14     1     1     A    71    71   THR     N      N    71    116.336    120.593     -4.257  1
        1   688  .    14     1     1     A    72    72   ALA     H      H    72      7.967      6.831      1.136  1
        1   689  .    14     1     1     A    72    72   ALA    HA      H    72      4.197      4.260     -0.063  1
        1   693  .    14     1     1     A    72    72   ALA     C      C    72    178.212    175.149      3.063  1
        1   694  .    14     1     1     A    72    72   ALA    CA      C    72     53.209     51.358      1.851  1
        1   695  .    14     1     1     A    72    72   ALA    CB      C    72     19.303     22.040     -2.737  1
        1   696  .    14     1     1     A    72    72   ALA     N      N    72    126.785    118.688      8.097  1
        1   697  .    14     1     1     A    73    73   THR     H      H    73      8.010      8.331     -0.321  1
        1   698  .    14     1     1     A    73    73   THR    HA      H    73      4.325      5.024     -0.699  1
        1   703  .    14     1     1     A    73    73   THR     C      C    73    175.529    173.629      1.900  1
        1   704  .    14     1     1     A    73    73   THR    CA      C    73     61.959     59.828      2.131  1
        1   705  .    14     1     1     A    73    73   THR    CB      C    73     70.163     72.059     -1.896  1
        1   707  .    14     1     1     A    73    73   THR     N      N    73    112.866    109.200      3.666  1
        1   708  .    14     1     1     A    74    74   GLY     H      H    74      8.322      8.506     -0.184  1
        1   709  .    14     1     1     A    74    74   GLY   HA2      H    74      3.898      4.212     -0.314  1
        1   710  .    14     1     1     A    74    74   GLY   HA3      H    74      3.899      4.213     -0.314  1
        1   711  .    14     1     1     A    74    74   GLY     C      C    74    174.126    171.790      2.336  1
        1   712  .    14     1     1     A    74    74   GLY    CA      C    74     45.806     45.781      0.025  1
        1   713  .    14     1     1     A    74    74   GLY     N      N    74    112.599    108.219      4.380  1
        1   714  .    14     1     1     A    75    75   GLN     H      H    75      8.191      8.244     -0.053  1
        1   715  .    14     1     1     A    75    75   GLN    HA      H    75      4.247      4.716     -0.469  1
        1   720  .    14     1     1     A    75    75   GLN     C      C    75    176.550    174.453      2.097  1
        1   721  .    14     1     1     A    75    75   GLN    CA      C    75     55.944     55.393      0.551  1
        1   722  .    14     1     1     A    75    75   GLN    CB      C    75     29.694     27.941      1.753  1
        1   724  .    14     1     1     A    75    75   GLN     N      N    75    121.127    118.791      2.336  1
        1   725  .    14     1     1     A    76    76   GLY     H      H    76      8.440      8.395      0.045  1
        1   726  .    14     1     1     A    76    76   GLY   HA2      H    76      3.679      4.421     -0.742  1
        1   727  .    14     1     1     A    76    76   GLY   HA3      H    76      4.231      4.429     -0.198  1
        1   728  .    14     1     1     A    76    76   GLY     C      C    76    174.677    172.559      2.118  1
        1   729  .    14     1     1     A    76    76   GLY    CA      C    76     45.593     44.797      0.796  1
        1   730  .    14     1     1     A    76    76   GLY     N      N    76    111.119    109.460      1.659  1
        1   731  .    14     1     1     A    77    77   GLN     H      H    77      7.980      8.836     -0.856  1
        1   732  .    14     1     1     A    77    77   GLN    HA      H    77      4.393      4.954     -0.561  1
        1   739  .    14     1     1     A    77    77   GLN     C      C    77    177.685    173.639      4.046  1
        1   740  .    14     1     1     A    77    77   GLN    CA      C    77     57.038     54.656      2.382  1
        1   741  .    14     1     1     A    77    77   GLN    CB      C    77     31.334     31.732     -0.398  1
        1   743  .    14     1     1     A    77    77   GLN     N      N    77    122.155    120.590      1.565  1
        1   745  .    14     1     1     A    78    78   LYS     H      H    78      9.008      8.938      0.070  1
        1   746  .    14     1     1     A    78    78   LYS    HA      H    78      4.349      4.824     -0.475  1
        1   755  .    14     1     1     A    78    78   LYS     C      C    78    176.456    174.993      1.463  1
        1   756  .    14     1     1     A    78    78   LYS    CA      C    78     56.401     55.498      0.903  1
        1   757  .    14     1     1     A    78    78   LYS    CB      C    78     32.989     33.803     -0.814  1
        1   761  .    14     1     1     A    78    78   LYS     N      N    78    125.240    126.758     -1.518  1
        1   762  .    14     1     1     A    79    79   SER     H      H    79      8.377      8.965     -0.588  1
        1   763  .    14     1     1     A    79    79   SER    HA      H    79      4.490      5.328     -0.838  1
        1   766  .    14     1     1     A    79    79   SER     C      C    79    174.064    173.497      0.567  1
        1   767  .    14     1     1     A    79    79   SER    CA      C    79     58.331     58.002      0.329  1
        1   768  .    14     1     1     A    79    79   SER    CB      C    79     64.349     64.234      0.115  1
        1   769  .    14     1     1     A    79    79   SER     N      N    79    118.463    124.603     -6.140  1
        1   770  .    14     1     1     A    80    80   ALA     H      H    80      8.417      8.807     -0.390  1
        1   771  .    14     1     1     A    80    80   ALA    HA      H    80      4.417      5.022     -0.605  1
        1   775  .    14     1     1     A    80    80   ALA     C      C    80    177.542    176.144      1.398  1
        1   776  .    14     1     1     A    80    80   ALA    CA      C    80     52.479     51.997      0.482  1
        1   777  .    14     1     1     A    80    80   ALA    CB      C    80     19.794     21.243     -1.449  1
        1   778  .    14     1     1     A    80    80   ALA     N      N    80    127.316    126.440      0.876  1
        1   779  .    14     1     1     A    81    81   GLY     H      H    81      8.257      8.488     -0.231  1
        1   780  .    14     1     1     A    81    81   GLY   HA2      H    81      3.898      4.215     -0.317  1
        1   781  .    14     1     1     A    81    81   GLY   HA3      H    81      3.899      4.228     -0.329  1
        1   782  .    14     1     1     A    81    81   GLY     C      C    81    172.701    174.503     -1.802  1
        1   783  .    14     1     1     A    81    81   GLY    CA      C    81     45.006     45.372     -0.366  1
        1   784  .    14     1     1     A    81    81   GLY     N      N    81    109.781    108.090      1.691  1
        1   785  .    14     1     1     A    82    82   ASP     H      H    82      8.098      8.171     -0.073  1
        1   786  .    14     1     1     A    82    82   ASP    HA      H    82      5.046      4.912      0.134  1
        1   789  .    14     1     1     A    82    82   ASP     C      C    82    176.035    175.702      0.333  1
        1   790  .    14     1     1     A    82    82   ASP    CA      C    82     53.756     54.373     -0.617  1
        1   791  .    14     1     1     A    82    82   ASP    CB      C    82     42.819     41.632      1.187  1
        1   792  .    14     1     1     A    82    82   ASP     N      N    82    121.105    120.385      0.720  1
        1   793  .    14     1     1     A    83    83   THR     H      H    83      8.830      8.545      0.285  1
        1   794  .    14     1     1     A    83    83   THR    HA      H    83      4.192      4.887     -0.695  1
        1   799  .    14     1     1     A    83    83   THR     C      C    83    172.449    172.569     -0.120  1
        1   800  .    14     1     1     A    83    83   THR    CA      C    83     61.927     61.274      0.653  1
        1   801  .    14     1     1     A    83    83   THR    CB      C    83     70.701     72.104     -1.403  1
        1   803  .    14     1     1     A    83    83   THR     N      N    83    119.545    115.808      3.737  1
        1   804  .    14     1     1     A    84    84   SER     H      H    84      8.015      9.129     -1.114  1
        1   805  .    14     1     1     A    84    84   SER    HA      H    84      5.103      5.040      0.063  1
        1   808  .    14     1     1     A    84    84   SER     C      C    84    172.669    173.036     -0.367  1
        1   809  .    14     1     1     A    84    84   SER    CA      C    84     57.038     56.704      0.334  1
        1   810  .    14     1     1     A    84    84   SER    CB      C    84     64.147     64.564     -0.417  1
        1   811  .    14     1     1     A    84    84   SER     N      N    84    121.702    121.992     -0.290  1
        1   812  .    14     1     1     A    85    85   PHE     H      H    85      9.168      8.284      0.884  1
        1   813  .    14     1     1     A    85    85   PHE    HA      H    85      5.186      5.602     -0.416  1
        1   820  .    14     1     1     A    85    85   PHE     C      C    85    176.471    172.490      3.981  1
        1   821  .    14     1     1     A    85    85   PHE    CA      C    85     55.944     55.547      0.397  1
        1   822  .    14     1     1     A    85    85   PHE    CB      C    85     43.366     42.380      0.986  1
        1   823  .    14     1     1     A    85    85   PHE     N      N    85    122.846    122.519      0.327  1
        1   824  .    14     1     1     A    86    86   THR     H      H    86      8.821      8.697      0.124  1
        1   825  .    14     1     1     A    86    86   THR    HA      H    86      4.661      4.625      0.036  1
        1   830  .    14     1     1     A    86    86   THR     C      C    86    173.396    173.910     -0.514  1
        1   831  .    14     1     1     A    86    86   THR    CA      C    86     63.528     61.940      1.588  1
        1   832  .    14     1     1     A    86    86   THR    CB      C    86     67.840     70.408     -2.568  1
        1   834  .    14     1     1     A    86    86   THR     N      N    86    120.349    116.979      3.370  1
        1   835  .    14     1     1     A    87    87   LEU     H      H    87      8.860      8.827      0.033  1
        1   836  .    14     1     1     A    87    87   LEU    HA      H    87      4.841      5.375     -0.534  1
        1   846  .    14     1     1     A    87    87   LEU    CA      C    87     52.663     53.391     -0.728  1
        1   847  .    14     1     1     A    87    87   LEU    CB      C    87     42.819     46.453     -3.634  1
        1   851  .    14     1     1     A    87    87   LEU     N      N    87    129.654    124.882      4.772  1
        1   852  .    14     1     1     A    88    88   ALA     H      H    88      7.957      8.743     -0.786  1
        1   853  .    14     1     1     A    88    88   ALA    HA      H    88      5.408      5.364      0.044  1
        1   857  .    14     1     1     A    88    88   ALA     C      C    88    176.079    175.434      0.645  1
        1   858  .    14     1     1     A    88    88   ALA    CA      C    88     49.928     51.366     -1.438  1
        1   859  .    14     1     1     A    88    88   ALA    CB      C    88     24.225     22.792      1.433  1
        1   860  .    14     1     1     A    88    88   ALA     N      N    88    121.170    121.562     -0.392  1
        1   861  .    14     1     1     A    89    89   TRP     H      H    89      9.280      9.421     -0.141  1
        1   862  .    14     1     1     A    89    89   TRP    HA      H    89      4.672      5.437     -0.765  1
        1   869  .    14     1     1     A    89    89   TRP     C      C    89    175.284    175.254      0.030  1
        1   870  .    14     1     1     A    89    89   TRP    CA      C    89     59.225     55.971      3.254  1
        1   871  .    14     1     1     A    89    89   TRP    CB      C    89     32.975     31.587      1.388  1
        1   874  .    14     1     1     A    89    89   TRP     N      N    89    120.987    125.223     -4.236  1
        1   876  .    14     1     1     A    90    90   MET     H      H    90      9.175      8.684      0.491  1
        1   877  .    14     1     1     A    90    90   MET    HA      H    90      4.982      4.883      0.099  1
        1   885  .    14     1     1     A    90    90   MET    CA      C    90     53.209     53.978     -0.769  1
        1   886  .    14     1     1     A    90    90   MET    CB      C    90     31.334     33.210     -1.876  1
        1   888  .    14     1     1     A    90    90   MET     N      N    90    123.952    125.422     -1.470  1
        1   889  .    14     1     1     A    91    91   PRO    HA      H    91      4.272      4.287     -0.015  1
        1   896  .    14     1     1     A    91    91   PRO     C      C    91    177.818    177.368      0.450  1
        1   897  .    14     1     1     A    91    91   PRO    CA      C    91     64.688     63.817      0.871  1
        1   898  .    14     1     1     A    91    91   PRO    CB      C    91     31.321     31.287      0.034  1
        1   901  .    14     1     1     A    92    92   GLY     H      H    92      8.761      8.685      0.076  1
        1   902  .    14     1     1     A    92    92   GLY   HA2      H    92      4.255      3.834      0.421  1
        1   903  .    14     1     1     A    92    92   GLY   HA3      H    92      3.647      3.842     -0.195  1
        1   904  .    14     1     1     A    92    92   GLY    CA      C    92     45.572     45.314      0.258  1
        1   905  .    14     1     1     A    92    92   GLY     N      N    92    114.559    112.515      2.044  1
        1   906  .    14     1     1     A    93    93   GLU     H      H    93      8.190      7.246      0.944  1
        1   907  .    14     1     1     A    93    93   GLU    HA      H    93      4.291      4.678     -0.387  1
        1   912  .    14     1     1     A    93    93   GLU    CA      C    93     55.988     54.042      1.946  1
        1   913  .    14     1     1     A    93    93   GLU    CB      C    93     29.632     32.540     -2.908  1
        1   915  .    14     1     1     A    93    93   GLU     N      N    93    121.127    119.408      1.719  1
        1   916  .    14     1     1     A    94    94   GLN     H      H    94      8.389      8.325      0.064  1
        1   917  .    14     1     1     A    94    94   GLN    HA      H    94      4.428      5.115     -0.687  1
        1   922  .    14     1     1     A    94    94   GLN     C      C    94    175.744    175.629      0.115  1
        1   923  .    14     1     1     A    94    94   GLN    CA      C    94     56.102     54.066      2.036  1
        1   924  .    14     1     1     A    94    94   GLN    CB      C    94     29.957     32.007     -2.050  1
        1   926  .    14     1     1     A    94    94   GLN     N      N    94    123.980    120.334      3.646  1
        1   927  .    14     1     1     A    95    95   GLY     H      H    95      8.328      8.554     -0.226  1
        1   928  .    14     1     1     A    95    95   GLY   HA2      H    95      5.387      4.135      1.252  1
        1   929  .    14     1     1     A    95    95   GLY   HA3      H    95      3.787      4.322     -0.535  1
        1   930  .    14     1     1     A    95    95   GLY     C      C    95    175.083    176.158     -1.075  1
        1   931  .    14     1     1     A    95    95   GLY    CA      C    95     46.763     45.783      0.980  1
        1   932  .    14     1     1     A    95    95   GLY     N      N    95    110.618    108.692      1.926  1
        1   933  .    14     1     1     A    96    96   GLN     H      H    96      7.753      8.818     -1.065  1
        1   934  .    14     1     1     A    96    96   GLN    HA      H    96      3.342      3.939     -0.597  1
        1   941  .    14     1     1     A    96    96   GLN     C      C    96    177.938    178.485     -0.547  1
        1   942  .    14     1     1     A    96    96   GLN    CA      C    96     60.319     58.989      1.330  1
        1   943  .    14     1     1     A    96    96   GLN    CB      C    96     28.600     28.202      0.398  1
        1   945  .    14     1     1     A    96    96   GLN     N      N    96    121.934    121.853      0.081  1
        1   947  .    14     1     1     A    97    97   GLN     H      H    97      8.221      8.433     -0.212  1
        1   948  .    14     1     1     A    97    97   GLN    HA      H    97      3.931      4.096     -0.165  1
        1   953  .    14     1     1     A    97    97   GLN     C      C    97    178.785    178.023      0.762  1
        1   954  .    14     1     1     A    97    97   GLN    CA      C    97     59.141     58.368      0.773  1
        1   955  .    14     1     1     A    97    97   GLN    CB      C    97     27.734     28.218     -0.484  1
        1   957  .    14     1     1     A    97    97   GLN     N      N    97    118.292    117.606      0.686  1
        1   958  .    14     1     1     A    98    98   ALA     H      H    98      7.828      8.029     -0.201  1
        1   959  .    14     1     1     A    98    98   ALA    HA      H    98      4.210      4.063      0.147  1
        1   963  .    14     1     1     A    98    98   ALA    CA      C    98     55.149     55.268     -0.119  1
        1   964  .    14     1     1     A    98    98   ALA    CB      C    98     18.108     18.738     -0.630  1
        1   965  .    14     1     1     A    98    98   ALA     N      N    98    125.295    122.789      2.506  1
        1   966  .    14     1     1     A    99    99   LEU     H      H    99      7.984      8.216     -0.232  1
        1   967  .    14     1     1     A    99    99   LEU    HA      H    99      4.338      4.246      0.092  1
        1   970  .    14     1     1     A    99    99   LEU    CA      C    99     58.474     58.169      0.305  1
        1   971  .    14     1     1     A    99    99   LEU    CB      C    99     41.882     42.245     -0.363  1
        1   972  .    14     1     1     A    99    99   LEU     N      N    99    123.188    118.483      4.705  1
        1   973  .    14     1     1     A   100   100   LEU    HA      H   100      3.964      4.061     -0.097  1
        1   983  .    14     1     1     A   100   100   LEU    CA      C   100     58.444     58.097      0.347  1
        1   984  .    14     1     1     A   100   100   LEU    CB      C   100     41.076     41.275     -0.199  1
        1   988  .    14     1     1     A   101   101   ALA     H      H   101      8.324      8.382     -0.058  1
        1   989  .    14     1     1     A   101   101   ALA    HA      H   101      4.322      4.204      0.118  1
        1   993  .    14     1     1     A   101   101   ALA    CA      C   101     55.293     54.831      0.462  1
        1   994  .    14     1     1     A   101   101   ALA    CB      C   101     18.299     18.582     -0.283  1
        1   995  .    14     1     1     A   101   101   ALA     N      N   101    122.891    120.471      2.420  1
        1   996  .    14     1     1     A   102   102   TRP     H      H   102      7.976      8.214     -0.238  1
        1   997  .    14     1     1     A   102   102   TRP    HA      H   102      5.149      4.492      0.657  1
        1  1003  .    14     1     1     A   102   102   TRP     C      C   102    179.862    178.084      1.778  1
        1  1004  .    14     1     1     A   102   102   TRP    CA      C   102     58.053     61.356     -3.303  1
        1  1005  .    14     1     1     A   102   102   TRP    CB      C   102     29.865     30.317     -0.452  1
        1  1006  .    14     1     1     A   102   102   TRP     N      N   102    123.270    120.767      2.503  1
        1  1008  .    14     1     1     A   103   103   PHE     H      H   103      8.584      8.438      0.146  1
        1  1009  .    14     1     1     A   103   103   PHE    HA      H   103      4.229      4.394     -0.165  1
        1  1016  .    14     1     1     A   103   103   PHE    CA      C   103     61.028     61.488     -0.460  1
        1  1017  .    14     1     1     A   103   103   PHE    CB      C   103     39.139     39.057      0.082  1
        1  1018  .    14     1     1     A   103   103   PHE     N      N   103    122.599    120.842      1.757  1
        1  1019  .    14     1     1     A   104   104   ASN     H      H   104      8.934      8.634      0.300  1
        1  1020  .    14     1     1     A   104   104   ASN    HA      H   104      4.038      4.434     -0.396  1
        1  1023  .    14     1     1     A   104   104   ASN    CA      C   104     56.003     57.099     -1.096  1
        1  1024  .    14     1     1     A   104   104   ASN    CB      C   104     38.588     39.640     -1.052  1
        1  1025  .    14     1     1     A   104   104   ASN     N      N   104    119.177    117.874      1.303  1
        1  1026  .    14     1     1     A   105   105   GLU     H      H   105      8.382      8.425     -0.043  1
        1  1027  .    14     1     1     A   105   105   GLU    HA      H   105      4.082      4.044      0.038  1
        1  1032  .    14     1     1     A   105   105   GLU     C      C   105    179.245    176.682      2.563  1
        1  1033  .    14     1     1     A   105   105   GLU    CA      C   105     58.735     58.944     -0.209  1
        1  1034  .    14     1     1     A   105   105   GLU    CB      C   105     29.702     28.998      0.704  1
        1  1036  .    14     1     1     A   105   105   GLU     N      N   105    121.876    119.832      2.044  1
        1  1037  .    14     1     1     A   106   106   GLY     H      H   106      8.120      8.510     -0.390  1
        1  1038  .    14     1     1     A   106   106   GLY   HA2      H   106      3.828      3.622      0.206  1
        1  1039  .    14     1     1     A   106   106   GLY   HA3      H   106      4.208      4.124      0.084  1
        1  1040  .    14     1     1     A   106   106   GLY     C      C   106    174.004    173.924      0.080  1
        1  1041  .    14     1     1     A   106   106   GLY    CA      C   106     46.158     46.745     -0.587  1
        1  1042  .    14     1     1     A   106   106   GLY     N      N   106    107.044    107.926     -0.882  1
        1  1043  .    14     1     1     A   107   107   ASP     H      H   107      9.678      8.224      1.454  1
        1  1044  .    14     1     1     A   107   107   ASP    HA      H   107      4.607      4.838     -0.231  1
        1  1047  .    14     1     1     A   107   107   ASP     C      C   107    175.834    175.596      0.238  1
        1  1048  .    14     1     1     A   107   107   ASP    CA      C   107     53.209     53.020      0.189  1
        1  1049  .    14     1     1     A   107   107   ASP    CB      C   107     40.631     42.959     -2.328  1
        1  1050  .    14     1     1     A   107   107   ASP     N      N   107    118.063    119.833     -1.770  1
        1  1051  .    14     1     1     A   108   108   THR     H      H   108      8.947      8.559      0.388  1
        1  1052  .    14     1     1     A   108   108   THR    HA      H   108      4.926      4.407      0.519  1
        1  1057  .    14     1     1     A   108   108   THR     C      C   108    174.914    174.386      0.528  1
        1  1058  .    14     1     1     A   108   108   THR    CA      C   108     63.059     64.445     -1.386  1
        1  1059  .    14     1     1     A   108   108   THR    CB      C   108     69.075     68.990      0.085  1
        1  1061  .    14     1     1     A   108   108   THR     N      N   108    121.454    117.273      4.181  1
        1  1062  .    14     1     1     A   109   109   ARG     H      H   109      9.778      9.372      0.406  1
        1  1063  .    14     1     1     A   109   109   ARG    HA      H   109      4.927      4.890      0.037  1
        1  1066  .    14     1     1     A   109   109   ARG     C      C   109    175.229    175.069      0.160  1
        1  1067  .    14     1     1     A   109   109   ARG    CA      C   109     54.850     54.405      0.445  1
        1  1068  .    14     1     1     A   109   109   ARG    CB      C   109     36.256     33.642      2.614  1
        1  1070  .    14     1     1     A   109   109   ARG     N      N   109    128.690    126.987      1.703  1
        1  1071  .    14     1     1     A   110   110   ALA     H      H   110      8.829      8.894     -0.065  1
        1  1072  .    14     1     1     A   110   110   ALA    HA      H   110      5.539      5.420      0.119  1
        1  1076  .    14     1     1     A   110   110   ALA     C      C   110    175.336    176.344     -1.008  1
        1  1077  .    14     1     1     A   110   110   ALA    CA      C   110     50.994     50.336      0.658  1
        1  1078  .    14     1     1     A   110   110   ALA    CB      C   110     19.303     20.830     -1.527  1
        1  1079  .    14     1     1     A   110   110   ALA     N      N   110    124.304    125.897     -1.593  1
        1  1080  .    14     1     1     A   111   111   TYR     H      H   111      9.393      9.027      0.366  1
        1  1081  .    14     1     1     A   111   111   TYR    HA      H   111      5.860      5.650      0.210  1
        1  1084  .    14     1     1     A   111   111   TYR     C      C   111    171.714    173.375     -1.661  1
        1  1085  .    14     1     1     A   111   111   TYR    CA      C   111     55.944     55.911      0.033  1
        1  1086  .    14     1     1     A   111   111   TYR    CB      C   111     40.959     42.185     -1.226  1
        1  1087  .    14     1     1     A   111   111   TYR     N      N   111    121.169    119.076      2.093  1
        1  1088  .    14     1     1     A   112   112   LYS     H      H   112      9.795      8.994      0.801  1
        1  1089  .    14     1     1     A   112   112   LYS    HA      H   112      5.751      5.206      0.545  1
        1  1094  .    14     1     1     A   112   112   LYS     C      C   112    173.215    174.943     -1.728  1
        1  1095  .    14     1     1     A   112   112   LYS    CA      C   112     53.209     54.859     -1.650  1
        1  1096  .    14     1     1     A   112   112   LYS    CB      C   112     36.256     36.160      0.096  1
        1  1098  .    14     1     1     A   112   112   LYS     N      N   112    118.560    119.662     -1.102  1
        1  1099  .    14     1     1     A   113   113   ILE     H      H   113      8.705      9.030     -0.325  1
        1  1100  .    14     1     1     A   113   113   ILE    HA      H   113      4.990      4.451      0.539  1
        1  1110  .    14     1     1     A   113   113   ILE     C      C   113    174.513    174.616     -0.103  1
        1  1111  .    14     1     1     A   113   113   ILE    CA      C   113     58.779     60.027     -1.248  1
        1  1112  .    14     1     1     A   113   113   ILE    CB      C   113     40.175     40.056      0.119  1
        1  1116  .    14     1     1     A   113   113   ILE     N      N   113    123.405    124.093     -0.688  1
        1  1117  .    14     1     1     A   114   114   ARG     H      H   114      8.703      7.890      0.813  1
        1  1118  .    14     1     1     A   114   114   ARG    HA      H   114      4.849      4.681      0.168  1
        1  1119  .    14     1     1     A   114   114   ARG     C      C   114    175.119    175.488     -0.369  1
        1  1120  .    14     1     1     A   114   114   ARG    CA      C   114     54.303     54.286      0.017  1
        1  1121  .    14     1     1     A   114   114   ARG    CB      C   114     30.787     31.550     -0.763  1
        1  1122  .    14     1     1     A   114   114   ARG     N      N   114    126.192    127.145     -0.953  1
        1  1123  .    14     1     1     A   115   115   PHE     H      H   115      8.646      9.050     -0.404  1
        1  1124  .    14     1     1     A   115   115   PHE    HA      H   115      4.781      4.537      0.244  1
        1  1131  .    14     1     1     A   115   115   PHE    CA      C   115     58.131     57.154      0.977  1
        1  1132  .    14     1     1     A   115   115   PHE    CB      C   115     38.444     38.626     -0.182  1
        1  1137  .    14     1     1     A   115   115   PHE     N      N   115    126.210    125.912      0.298  1
        1  1138  .    14     1     1     A   116   116   PRO    HA      H   116      4.415      4.510     -0.095  1
        1  1145  .    14     1     1     A   116   116   PRO     C      C   116    176.754    178.068     -1.314  1
        1  1146  .    14     1     1     A   116   116   PRO    CA      C   116     65.563     64.921      0.642  1
        1  1147  .    14     1     1     A   116   116   PRO    CB      C   116     31.838     31.798      0.040  1
        1  1149  .    14     1     1     A   117   117   ASN     H      H   117      7.690      8.238     -0.548  1
        1  1150  .    14     1     1     A   117   117   ASN    HA      H   117      4.608      4.851     -0.243  1
        1  1153  .    14     1     1     A   117   117   ASN     C      C   117    176.337    175.847      0.490  1
        1  1154  .    14     1     1     A   117   117   ASN    CA      C   117     52.116     52.968     -0.852  1
        1  1155  .    14     1     1     A   117   117   ASN    CB      C   117     37.350     38.770     -1.420  1
        1  1156  .    14     1     1     A   117   117   ASN     N      N   117    114.119    113.656      0.463  1
        1  1157  .    14     1     1     A   118   118   GLY     H      H   118      8.402      8.085      0.317  1
        1  1158  .    14     1     1     A   118   118   GLY   HA2      H   118      4.315      3.995      0.320  1
        1  1159  .    14     1     1     A   118   118   GLY   HA3      H   118      3.679      4.016     -0.337  1
        1  1160  .    14     1     1     A   118   118   GLY     C      C   118    174.805    174.460      0.345  1
        1  1161  .    14     1     1     A   118   118   GLY    CA      C   118     45.553     45.092      0.461  1
        1  1162  .    14     1     1     A   118   118   GLY     N      N   118    109.651    106.478      3.173  1
        1  1163  .    14     1     1     A   119   119   THR     H      H   119      7.550      7.967     -0.417  1
        1  1164  .    14     1     1     A   119   119   THR    HA      H   119      4.323      4.456     -0.133  1
        1  1169  .    14     1     1     A   119   119   THR     C      C   119    173.358    173.666     -0.308  1
        1  1170  .    14     1     1     A   119   119   THR    CA      C   119     62.638     62.205      0.433  1
        1  1171  .    14     1     1     A   119   119   THR    CB      C   119     70.874     70.606      0.268  1
        1  1173  .    14     1     1     A   119   119   THR     N      N   119    114.385    114.068      0.317  1
        1  1174  .    14     1     1     A   120   120   VAL     H      H   120      8.245      8.606     -0.361  1
        1  1175  .    14     1     1     A   120   120   VAL    HA      H   120      5.483      5.226      0.257  1
        1  1183  .    14     1     1     A   120   120   VAL     C      C   120    174.445    172.801      1.644  1
        1  1184  .    14     1     1     A   120   120   VAL    CA      C   120     59.225     60.128     -0.903  1
        1  1185  .    14     1     1     A   120   120   VAL    CB      C   120     35.709     35.785     -0.076  1
        1  1188  .    14     1     1     A   120   120   VAL     N      N   120    118.920    120.456     -1.536  1
        1  1189  .    14     1     1     A   121   121   ASP     H      H   121      8.319      9.136     -0.817  1
        1  1190  .    14     1     1     A   121   121   ASP    HA      H   121      4.987      5.466     -0.479  1
        1  1193  .    14     1     1     A   121   121   ASP     C      C   121    174.017    174.773     -0.756  1
        1  1194  .    14     1     1     A   121   121   ASP    CA      C   121     53.209     52.574      0.635  1
        1  1195  .    14     1     1     A   121   121   ASP    CB      C   121     45.449     44.662      0.787  1
        1  1196  .    14     1     1     A   121   121   ASP     N      N   121    126.533    126.913     -0.380  1
        1  1197  .    14     1     1     A   122   122   VAL     H      H   122      7.849      8.760     -0.911  1
        1  1198  .    14     1     1     A   122   122   VAL    HA      H   122      4.384      4.660     -0.276  1
        1  1206  .    14     1     1     A   122   122   VAL     C      C   122    173.657    175.162     -1.505  1
        1  1207  .    14     1     1     A   122   122   VAL    CA      C   122     61.413     61.581     -0.168  1
        1  1208  .    14     1     1     A   122   122   VAL    CB      C   122     33.522     32.434      1.088  1
        1  1211  .    14     1     1     A   122   122   VAL     N      N   122    122.828    125.996     -3.168  1
        1  1212  .    14     1     1     A   123   123   PHE     H      H   123      8.906      9.210     -0.304  1
        1  1213  .    14     1     1     A   123   123   PHE    HA      H   123      4.728      5.162     -0.434  1
        1  1220  .    14     1     1     A   123   123   PHE     C      C   123    173.466    174.846     -1.380  1
        1  1221  .    14     1     1     A   123   123   PHE    CA      C   123     55.944     55.713      0.231  1
        1  1222  .    14     1     1     A   123   123   PHE    CB      C   123     43.912     43.032      0.880  1
        1  1223  .    14     1     1     A   123   123   PHE     N      N   123    127.593    125.410      2.183  1
        1  1224  .    14     1     1     A   124   124   ARG     H      H   124      8.445      8.711     -0.266  1
        1  1225  .    14     1     1     A   124   124   ARG    HA      H   124      5.493      5.473      0.020  1
        1  1232  .    14     1     1     A   124   124   ARG     C      C   124    175.853    175.197      0.656  1
        1  1233  .    14     1     1     A   124   124   ARG    CA      C   124     55.944     54.649      1.295  1
        1  1234  .    14     1     1     A   124   124   ARG    CB      C   124     34.069     34.218     -0.149  1
        1  1237  .    14     1     1     A   124   124   ARG     N      N   124    118.854    121.227     -2.373  1
        1  1238  .    14     1     1     A   125   125   GLY     H      H   125      9.310      8.703      0.607  1
        1  1239  .    14     1     1     A   125   125   GLY   HA2      H   125      4.719      4.307      0.412  1
        1  1240  .    14     1     1     A   125   125   GLY   HA3      H   125      4.718      4.373      0.345  1
        1  1241  .    14     1     1     A   125   125   GLY     C      C   125    169.842    172.457     -2.615  1
        1  1242  .    14     1     1     A   125   125   GLY    CA      C   125     47.554     44.795      2.759  1
        1  1243  .    14     1     1     A   125   125   GLY     N      N   125    110.769    108.284      2.485  1
        1  1244  .    14     1     1     A   126   126   TRP     H      H   126      8.593      8.656     -0.063  1
        1  1245  .    14     1     1     A   126   126   TRP    HA      H   126      5.169      5.981     -0.812  1
        1  1249  .    14     1     1     A   126   126   TRP    CA      C   126     54.535     54.858     -0.323  1
        1  1250  .    14     1     1     A   126   126   TRP    CB      C   126     31.334     32.974     -1.640  1
        1  1251  .    14     1     1     A   126   126   TRP     N      N   126    119.982    116.946      3.036  1
        1  1253  .    14     1     1     A   127   127   VAL    HA      H   127      3.648      4.203     -0.555  1
        1  1261  .    14     1     1     A   127   127   VAL    CA      C   127     62.803     60.673      2.130  1
        1  1262  .    14     1     1     A   127   127   VAL    CB      C   127     31.424     32.542     -1.118  1
        1  1265  .    14     1     1     A   128   128   SER    HA      H   128      4.656      4.891     -0.235  1
        1  1268  .    14     1     1     A   128   128   SER     C      C   128    176.414    173.369      3.045  1
        1  1269  .    14     1     1     A   128   128   SER    CA      C   128     58.014     57.303      0.711  1
        1  1270  .    14     1     1     A   128   128   SER    CB      C   128     64.252     64.097      0.155  1
        1  1271  .    14     1     1     A   129   129   SER     H      H   129      7.664      7.706     -0.042  1
        1  1272  .    14     1     1     A   129   129   SER    HA      H   129      4.497      5.074     -0.577  1
        1  1275  .    14     1     1     A   129   129   SER    CA      C   129     58.678     57.510      1.168  1
        1  1276  .    14     1     1     A   129   129   SER    CB      C   129     64.706     65.152     -0.446  1
        1  1277  .    14     1     1     A   129   129   SER     N      N   129    116.450    115.708      0.742  1
        1  1278  .    14     1     1     A   130   130   ILE     H      H   130      7.980      8.600     -0.620  1
        1  1279  .    14     1     1     A   130   130   ILE    HA      H   130      4.476      4.569     -0.093  1
        1  1289  .    14     1     1     A   130   130   ILE     C      C   130    173.943    175.324     -1.381  1
        1  1290  .    14     1     1     A   130   130   ILE    CA      C   130     60.025     59.698      0.327  1
        1  1291  .    14     1     1     A   130   130   ILE    CB      C   130     41.031     40.625      0.406  1
        1  1295  .    14     1     1     A   130   130   ILE     N      N   130    122.154    125.881     -3.727  1
        1  1296  .    14     1     1     A   131   131   GLY     H      H   131      8.739      8.864     -0.125  1
        1  1297  .    14     1     1     A   131   131   GLY   HA2      H   131      4.178      4.070      0.108  1
        1  1298  .    14     1     1     A   131   131   GLY   HA3      H   131      3.897      4.095     -0.198  1
        1  1299  .    14     1     1     A   131   131   GLY     C      C   131    173.163    173.012      0.151  1
        1  1300  .    14     1     1     A   131   131   GLY    CA      C   131     44.002     44.194     -0.192  1
        1  1301  .    14     1     1     A   131   131   GLY     N      N   131    115.792    115.189      0.603  1
        1  1302  .    14     1     1     A   132   132   LYS     H      H   132      8.128      8.449     -0.321  1
        1  1303  .    14     1     1     A   132   132   LYS    HA      H   132      4.012      4.328     -0.316  1
        1  1312  .    14     1     1     A   132   132   LYS     C      C   132    175.824    176.694     -0.870  1
        1  1313  .    14     1     1     A   132   132   LYS    CA      C   132     56.143     55.890      0.253  1
        1  1314  .    14     1     1     A   132   132   LYS    CB      C   132     33.106     33.320     -0.214  1
        1  1318  .    14     1     1     A   132   132   LYS     N      N   132    120.650    120.163      0.487  1
        1  1319  .    14     1     1     A   133   133   ALA     H      H   133      8.332      8.376     -0.044  1
        1  1320  .    14     1     1     A   133   133   ALA    HA      H   133      4.568      4.499      0.069  1
        1  1324  .    14     1     1     A   133   133   ALA     C      C   133    177.729    177.156      0.573  1
        1  1325  .    14     1     1     A   133   133   ALA    CA      C   133     52.444     51.849      0.595  1
        1  1326  .    14     1     1     A   133   133   ALA    CB      C   133     18.161     19.303     -1.142  1
        1  1327  .    14     1     1     A   133   133   ALA     N      N   133    126.165    126.605     -0.440  1
        1  1328  .    14     1     1     A   134   134   VAL     H      H   134      9.229      8.858      0.371  1
        1  1329  .    14     1     1     A   134   134   VAL    HA      H   134      4.207      4.480     -0.273  1
        1  1337  .    14     1     1     A   134   134   VAL     C      C   134    175.861    175.489      0.372  1
        1  1338  .    14     1     1     A   134   134   VAL    CA      C   134     61.959     61.555      0.404  1
        1  1339  .    14     1     1     A   134   134   VAL    CB      C   134     33.522     32.210      1.312  1
        1  1342  .    14     1     1     A   134   134   VAL     N      N   134    128.628    122.792      5.836  1
        1  1343  .    14     1     1     A   135   135   THR     H      H   135      8.714      8.652      0.062  1
        1  1344  .    14     1     1     A   135   135   THR    HA      H   135      4.881      4.849      0.032  1
        1  1349  .    14     1     1     A   135   135   THR     C      C   135    173.862    173.869     -0.007  1
        1  1350  .    14     1     1     A   135   135   THR    CA      C   135     61.984     61.958      0.026  1
        1  1351  .    14     1     1     A   135   135   THR    CB      C   135     69.634     70.147     -0.513  1
        1  1353  .    14     1     1     A   135   135   THR     N      N   135    124.656    122.656      2.000  1
        1  1354  .    14     1     1     A   136   136   ALA     H      H   136      8.735      9.029     -0.294  1
        1  1355  .    14     1     1     A   136   136   ALA    HA      H   136      4.580      4.605     -0.025  1
        1  1359  .    14     1     1     A   136   136   ALA     C      C   136    176.491    176.375      0.116  1
        1  1360  .    14     1     1     A   136   136   ALA    CA      C   136     51.569     51.644     -0.075  1
        1  1361  .    14     1     1     A   136   136   ALA    CB      C   136     20.397     21.794     -1.397  1
        1  1362  .    14     1     1     A   136   136   ALA     N      N   136    132.099    126.219      5.880  1
        1  1363  .    14     1     1     A   137   137   LYS     H      H   137      8.986      9.427     -0.441  1
        1  1364  .    14     1     1     A   137   137   LYS    HA      H   137      3.850      3.954     -0.104  1
        1  1373  .    14     1     1     A   137   137   LYS     C      C   137    176.055    175.891      0.164  1
        1  1374  .    14     1     1     A   137   137   LYS    CA      C   137     58.678     57.574      1.104  1
        1  1375  .    14     1     1     A   137   137   LYS    CB      C   137     30.787     30.428      0.359  1
        1  1379  .    14     1     1     A   137   137   LYS     N      N   137    124.450    124.975     -0.525  1
        1  1380  .    14     1     1     A   138   138   GLU     H      H   138      8.679      8.598      0.081  1
        1  1381  .    14     1     1     A   138   138   GLU    HA      H   138      4.021      3.845      0.176  1
        1  1386  .    14     1     1     A   138   138   GLU     C      C   138    174.959    174.805      0.154  1
        1  1387  .    14     1     1     A   138   138   GLU    CA      C   138     57.526     57.922     -0.396  1
        1  1388  .    14     1     1     A   138   138   GLU    CB      C   138     29.065     27.980      1.085  1
        1  1390  .    14     1     1     A   138   138   GLU     N      N   138    115.834    109.826      6.008  1
        1  1391  .    14     1     1     A   139   139   VAL     H      H   139      7.598      7.619     -0.021  1
        1  1392  .    14     1     1     A   139   139   VAL    HA      H   139      4.490      4.615     -0.125  1
        1  1400  .    14     1     1     A   139   139   VAL     C      C   139    174.341    174.813     -0.472  1
        1  1401  .    14     1     1     A   139   139   VAL    CA      C   139     61.957     60.908      1.049  1
        1  1402  .    14     1     1     A   139   139   VAL    CB      C   139     34.067     34.874     -0.807  1
        1  1405  .    14     1     1     A   139   139   VAL     N      N   139    119.585    118.403      1.182  1
        1  1406  .    14     1     1     A   140   140   ILE     H      H   140      8.860      9.392     -0.532  1
        1  1407  .    14     1     1     A   140   140   ILE    HA      H   140      4.901      5.164     -0.263  1
        1  1417  .    14     1     1     A   140   140   ILE     C      C   140    176.112    175.426      0.686  1
        1  1418  .    14     1     1     A   140   140   ILE    CA      C   140     60.319     60.247      0.072  1
        1  1419  .    14     1     1     A   140   140   ILE    CB      C   140     40.631     39.760      0.871  1
        1  1423  .    14     1     1     A   140   140   ILE     N      N   140    129.176    128.121      1.055  1
        1  1424  .    14     1     1     A   141   141   THR     H      H   141      9.083      8.849      0.234  1
        1  1425  .    14     1     1     A   141   141   THR    HA      H   141      6.018      5.201      0.817  1
        1  1430  .    14     1     1     A   141   141   THR     C      C   141    174.653    172.891      1.762  1
        1  1431  .    14     1     1     A   141   141   THR    CA      C   141     58.680     59.808     -1.128  1
        1  1432  .    14     1     1     A   141   141   THR    CB      C   141     72.363     71.897      0.466  1
        1  1434  .    14     1     1     A   141   141   THR     N      N   141    117.845    116.361      1.484  1
        1  1435  .    14     1     1     A   142   142   ARG     H      H   142      8.484      8.655     -0.171  1
        1  1436  .    14     1     1     A   142   142   ARG    HA      H   142      4.759      4.601      0.158  1
        1  1439  .    14     1     1     A   142   142   ARG     C      C   142    175.631    173.833      1.798  1
        1  1440  .    14     1     1     A   142   142   ARG    CA      C   142     55.944     55.349      0.595  1
        1  1441  .    14     1     1     A   142   142   ARG    CB      C   142     36.803     33.969      2.834  1
        1  1442  .    14     1     1     A   142   142   ARG     N      N   142    117.859    122.128     -4.269  1
        1  1443  .    14     1     1     A   143   143   THR     H      H   143      8.642      8.813     -0.171  1
        1  1444  .    14     1     1     A   143   143   THR    HA      H   143      5.040      4.602      0.438  1
        1  1449  .    14     1     1     A   143   143   THR     C      C   143    174.419    172.694      1.725  1
        1  1450  .    14     1     1     A   143   143   THR    CA      C   143     61.987     61.056      0.931  1
        1  1451  .    14     1     1     A   143   143   THR    CB      C   143     69.141     69.529     -0.388  1
        1  1453  .    14     1     1     A   143   143   THR     N      N   143    119.295    120.387     -1.092  1
        1  1454  .    14     1     1     A   144   144   VAL     H      H   144      9.120      8.894      0.226  1
        1  1455  .    14     1     1     A   144   144   VAL    HA      H   144      4.609      4.367      0.242  1
        1  1463  .    14     1     1     A   144   144   VAL     C      C   144    173.447    173.828     -0.381  1
        1  1464  .    14     1     1     A   144   144   VAL    CA      C   144     60.627     60.865     -0.238  1
        1  1465  .    14     1     1     A   144   144   VAL    CB      C   144     36.803     33.306      3.497  1
        1  1468  .    14     1     1     A   144   144   VAL     N      N   144    126.104    129.278     -3.174  1
        1  1469  .    14     1     1     A   145   145   LYS     H      H   145      8.460      8.123      0.337  1
        1  1470  .    14     1     1     A   145   145   LYS    HA      H   145      5.159      4.941      0.218  1
        1  1479  .    14     1     1     A   145   145   LYS     C      C   145    174.708    174.368      0.340  1
        1  1480  .    14     1     1     A   145   145   LYS    CA      C   145     54.795     54.321      0.474  1
        1  1481  .    14     1     1     A   145   145   LYS    CB      C   145     34.830     35.990     -1.160  1
        1  1485  .    14     1     1     A   145   145   LYS     N      N   145    127.357    126.665      0.692  1
        1  1486  .    14     1     1     A   146   146   VAL     H      H   146      8.615      9.213     -0.598  1
        1  1487  .    14     1     1     A   146   146   VAL    HA      H   146      4.316      4.630     -0.314  1
        1  1495  .    14     1     1     A   146   146   VAL     C      C   146    176.185    174.789      1.396  1
        1  1496  .    14     1     1     A   146   146   VAL    CA      C   146     60.039     61.084     -1.045  1
        1  1497  .    14     1     1     A   146   146   VAL    CB      C   146     34.863     33.147      1.716  1
        1  1500  .    14     1     1     A   146   146   VAL     N      N   146    125.301    127.565     -2.264  1
        1  1501  .    14     1     1     A   147   147   THR     H      H   147      8.606      8.632     -0.026  1
        1  1502  .    14     1     1     A   147   147   THR    HA      H   147      4.274      5.184     -0.910  1
        1  1506  .    14     1     1     A   147   147   THR     C      C   147    172.964    173.102     -0.138  1
        1  1507  .    14     1     1     A   147   147   THR    CA      C   147     61.920     60.430      1.490  1
        1  1508  .    14     1     1     A   147   147   THR    CB      C   147     70.165     70.455     -0.290  1
        1  1510  .    14     1     1     A   147   147   THR     N      N   147    124.368    119.212      5.156  1
        1  1511  .    14     1     1     A   148   148   ASN     H      H   148      8.503      8.572     -0.069  1
        1  1512  .    14     1     1     A   148   148   ASN    HA      H   148      5.697      4.718      0.979  1
        1  1517  .    14     1     1     A   148   148   ASN     C      C   148    176.126    175.009      1.117  1
        1  1518  .    14     1     1     A   148   148   ASN    CA      C   148     52.752     53.029     -0.277  1
        1  1519  .    14     1     1     A   148   148   ASN    CB      C   148     40.084     40.013      0.071  1
        1  1520  .    14     1     1     A   148   148   ASN     N      N   148    124.774    125.201     -0.427  1
        1  1522  .    14     1     1     A   149   149   VAL     H      H   149      9.036      8.645      0.391  1
        1  1523  .    14     1     1     A   149   149   VAL    HA      H   149      4.605      4.743     -0.138  1
        1  1531  .    14     1     1     A   149   149   VAL     C      C   149    176.445    175.970      0.475  1
        1  1532  .    14     1     1     A   149   149   VAL    CA      C   149     60.810     60.752      0.058  1
        1  1533  .    14     1     1     A   149   149   VAL    CB      C   149     33.991     33.583      0.408  1
        1  1536  .    14     1     1     A   149   149   VAL     N      N   149    117.952    120.956     -3.004  1
        1  1537  .    14     1     1     A   150   150   GLY     H      H   150      8.352      8.419     -0.067  1
        1  1538  .    14     1     1     A   150   150   GLY   HA2      H   150      4.081      4.212     -0.131  1
        1  1539  .    14     1     1     A   150   150   GLY   HA3      H   150      4.081      4.212     -0.131  1
        1  1540  .    14     1     1     A   150   150   GLY     C      C   150    173.097    173.295     -0.198  1
        1  1541  .    14     1     1     A   150   150   GLY    CA      C   150     45.553     46.192     -0.639  1
        1  1542  .    14     1     1     A   150   150   GLY     N      N   150    112.230    112.533     -0.303  1
        1  1543  .    14     1     1     A   151   151   ARG     H      H   151      8.347      8.063      0.284  1
        1  1544  .    14     1     1     A   151   151   ARG    HA      H   151      4.510      4.751     -0.241  1
        1  1551  .    14     1     1     A   151   151   ARG    CA      C   151     54.508     53.168      1.340  1
        1  1552  .    14     1     1     A   151   151   ARG    CB      C   151     30.561     30.576     -0.015  1
        1  1554  .    14     1     1     A   151   151   ARG     N      N   151    122.297    120.720      1.577  1
        1  1555  .    14     1     1     A   152   152   PRO    HA      H   152      4.433      4.621     -0.188  1
        1  1562  .    14     1     1     A   152   152   PRO     C      C   152    176.747    175.765      0.982  1
        1  1563  .    14     1     1     A   152   152   PRO    CA      C   152     63.595     62.453      1.142  1
        1  1564  .    14     1     1     A   152   152   PRO    CB      C   152     32.140     32.974     -0.834  1
        1  1567  .    14     1     1     A   153   153   SER     H      H   153      8.407      8.451     -0.044  1
        1  1568  .    14     1     1     A   153   153   SER    HA      H   153      4.335      5.155     -0.820  1
        1  1571  .    14     1     1     A   153   153   SER    CA      C   153     58.112     56.866      1.246  1
        1  1572  .    14     1     1     A   153   153   SER    CB      C   153     63.758     66.634     -2.876  1
        1  1573  .    14     1     1     A   153   153   SER     N      N   153    117.720    112.679      5.041  1
        1  1574  .    14     1     1     A   154   154   MET     H      H   154      8.388      8.508     -0.120  1
        1  1575  .    14     1     1     A   154   154   MET    HA      H   154      4.474      5.160     -0.686  1
        1  1580  .    14     1     1     A   154   154   MET     C      C   154    175.590    175.239      0.351  1
        1  1581  .    14     1     1     A   154   154   MET    CA      C   154     55.205     54.019      1.186  1
        1  1582  .    14     1     1     A   154   154   MET    CB      C   154     31.904     35.096     -3.192  1
        1  1584  .    14     1     1     A   154   154   MET     N      N   154    123.980    119.963      4.017  1
        1  1585  .    14     1     1     A   155   155   ALA     H      H   155      8.244      8.483     -0.239  1
        1  1586  .    14     1     1     A   155   155   ALA    HA      H   155      4.298      4.777     -0.479  1
        1  1590  .    14     1     1     A   155   155   ALA     C      C   155    176.555    176.441      0.114  1
        1  1591  .    14     1     1     A   155   155   ALA    CA      C   155     52.663     52.085      0.578  1
        1  1592  .    14     1     1     A   155   155   ALA    CB      C   155     19.303     20.766     -1.463  1
        1  1593  .    14     1     1     A   155   155   ALA     N      N   155    127.137    120.695      6.442  1
        1     1  .    15     1     1     A     3     3   MET    HA      H     3      4.422      4.874     -0.452  1
        1     6  .    15     1     1     A     3     3   MET     C      C     3    175.907    175.115      0.792  1
        1     7  .    15     1     1     A     3     3   MET    CA      C     3     55.397     54.434      0.963  1
        1     8  .    15     1     1     A     3     3   MET    CB      C     3     32.733     32.872     -0.139  1
        1    10  .    15     1     1     A     4     4   MET     H      H     4      8.380      7.412      0.968  1
        1    11  .    15     1     1     A     4     4   MET    CA      C     4     53.209     54.270     -1.061  1
        1    12  .    15     1     1     A     4     4   MET    CB      C     4     32.687     33.087     -0.400  1
        1    13  .    15     1     1     A     4     4   MET     N      N     4    125.017    120.336      4.681  1
        1    14  .    15     1     1     A     5     5   PRO    HA      H     5      4.412      4.340      0.072  1
        1    21  .    15     1     1     A     5     5   PRO    CA      C     5     63.026     64.203     -1.177  1
        1    22  .    15     1     1     A     5     5   PRO    CB      C     5     31.917     32.274     -0.357  1
        1    25  .    15     1     1     A     6     6   VAL     H      H     6      8.202      7.168      1.034  1
        1    26  .    15     1     1     A     6     6   VAL    HA      H     6      4.367      4.629     -0.262  1
        1    34  .    15     1     1     A     6     6   VAL    CA      C     6     59.772     58.049      1.723  1
        1    35  .    15     1     1     A     6     6   VAL    CB      C     6     32.975     34.161     -1.186  1
        1    36  .    15     1     1     A     6     6   VAL     N      N     6    123.163    111.667     11.496  1
        1    37  .    15     1     1     A     7     7   PRO    HA      H     7      4.724      4.580      0.144  1
        1    44  .    15     1     1     A     7     7   PRO     C      C     7    175.285    175.620     -0.335  1
        1    45  .    15     1     1     A     7     7   PRO    CA      C     7     63.041     62.191      0.850  1
        1    46  .    15     1     1     A     7     7   PRO    CB      C     7     34.585     32.989      1.596  1
        1    49  .    15     1     1     A     7     7   PRO     N      N     7    141.218    136.416      4.802  1
        1    50  .    15     1     1     A     8     8   ASN     H      H     8      8.638      8.423      0.215  1
        1    51  .    15     1     1     A     8     8   ASN    HA      H     8      4.914      5.240     -0.326  1
        1    54  .    15     1     1     A     8     8   ASN    CA      C     8     51.541     51.038      0.503  1
        1    55  .    15     1     1     A     8     8   ASN    CB      C     8     38.954     38.433      0.521  1
        1    56  .    15     1     1     A     8     8   ASN     N      N     8    120.939    118.608      2.331  1
        1    57  .    15     1     1     A     9     9   PRO    HA      H     9      4.422      4.408      0.014  1
        1    64  .    15     1     1     A     9     9   PRO     C      C     9    176.950    176.129      0.821  1
        1    65  .    15     1     1     A     9     9   PRO    CA      C     9     63.635     64.352     -0.717  1
        1    66  .    15     1     1     A     9     9   PRO    CB      C     9     32.481     32.052      0.429  1
        1    69  .    15     1     1     A     9     9   PRO     N      N     9    138.875    135.225      3.650  1
        1    70  .    15     1     1     A    10    10   THR     H      H    10      8.206      7.331      0.875  1
        1    71  .    15     1     1     A    10    10   THR    HA      H    10      4.249      4.540     -0.291  1
        1    76  .    15     1     1     A    10    10   THR     C      C    10    174.313    174.064      0.249  1
        1    77  .    15     1     1     A    10    10   THR    CA      C    10     62.002     60.431      1.571  1
        1    78  .    15     1     1     A    10    10   THR    CB      C    10     69.661     70.980     -1.319  1
        1    80  .    15     1     1     A    10    10   THR     N      N    10    115.643    108.604      7.039  1
        1    81  .    15     1     1     A    11    11   MET     H      H    11      8.178      8.788     -0.610  1
        1    82  .    15     1     1     A    11    11   MET    HA      H    11      4.777      5.076     -0.299  1
        1    87  .    15     1     1     A    11    11   MET    CA      C    11     53.215     52.067      1.148  1
        1    88  .    15     1     1     A    11    11   MET    CB      C    11     32.433     35.095     -2.662  1
        1    90  .    15     1     1     A    11    11   MET     N      N    11    125.521    119.171      6.350  1
        1    91  .    15     1     1     A    12    12   PRO    HA      H    12      4.430      4.497     -0.067  1
        1    98  .    15     1     1     A    12    12   PRO     C      C    12    176.715    176.964     -0.249  1
        1    99  .    15     1     1     A    12    12   PRO    CA      C    12     63.103     62.598      0.505  1
        1   100  .    15     1     1     A    12    12   PRO    CB      C    12     32.164     31.752      0.412  1
        1   103  .    15     1     1     A    12    12   PRO     N      N    12    139.222    135.055      4.167  1
        1   104  .    15     1     1     A    13    13   VAL     H      H    13      8.249      8.566     -0.317  1
        1   105  .    15     1     1     A    13    13   VAL    HA      H    13      4.045      4.101     -0.056  1
        1   113  .    15     1     1     A    13    13   VAL     C      C    13    176.324    176.759     -0.435  1
        1   114  .    15     1     1     A    13    13   VAL    CA      C    13     62.577     62.886     -0.309  1
        1   115  .    15     1     1     A    13    13   VAL    CB      C    13     32.741     32.067      0.674  1
        1   118  .    15     1     1     A    13    13   VAL     N      N    13    122.455    122.656     -0.201  1
        1   119  .    15     1     1     A    14    14   LYS     H      H    14      8.413      9.155     -0.742  1
        1   120  .    15     1     1     A    14    14   LYS    HA      H    14      4.292      4.245      0.047  1
        1   129  .    15     1     1     A    14    14   LYS     C      C    14    177.042    177.300     -0.258  1
        1   130  .    15     1     1     A    14    14   LYS    CA      C    14     56.453     58.936     -2.483  1
        1   131  .    15     1     1     A    14    14   LYS    CB      C    14     32.958     32.680      0.278  1
        1   135  .    15     1     1     A    14    14   LYS     N      N    14    127.035    126.453      0.582  1
        1   136  .    15     1     1     A    15    15   GLY     H      H    15      8.500      7.796      0.704  1
        1   137  .    15     1     1     A    15    15   GLY   HA2      H    15      3.957      4.003     -0.046  1
        1   138  .    15     1     1     A    15    15   GLY   HA3      H    15      3.956      4.006     -0.050  1
        1   139  .    15     1     1     A    15    15   GLY     C      C    15    173.927    174.349     -0.422  1
        1   140  .    15     1     1     A    15    15   GLY    CA      C    15     45.324     44.828      0.496  1
        1   141  .    15     1     1     A    15    15   GLY     N      N    15    112.296    106.421      5.875  1
        1   142  .    15     1     1     A    16    16   ALA     H      H    16      8.250      8.503     -0.253  1
        1   143  .    15     1     1     A    16    16   ALA    HA      H    16      4.326      4.528     -0.202  1
        1   147  .    15     1     1     A    16    16   ALA     C      C    16    178.034    177.256      0.778  1
        1   148  .    15     1     1     A    16    16   ALA    CA      C    16     52.663     51.823      0.840  1
        1   149  .    15     1     1     A    16    16   ALA    CB      C    16     19.850     19.180      0.670  1
        1   150  .    15     1     1     A    16    16   ALA     N      N    16    125.364    122.191      3.173  1
        1   151  .    15     1     1     A    17    17   GLY     H      H    17      8.333      7.754      0.579  1
        1   152  .    15     1     1     A    17    17   GLY   HA2      H    17      3.996      4.108     -0.112  1
        1   153  .    15     1     1     A    17    17   GLY   HA3      H    17      3.995      4.119     -0.124  1
        1   154  .    15     1     1     A    17    17   GLY     C      C    17    172.688    172.273      0.415  1
        1   155  .    15     1     1     A    17    17   GLY    CA      C    17     45.478     45.898     -0.420  1
        1   156  .    15     1     1     A    17    17   GLY     N      N    17    108.634    106.229      2.405  1
        1   157  .    15     1     1     A    18    18   THR     H      H    18      8.501      8.731     -0.230  1
        1   158  .    15     1     1     A    18    18   THR    HA      H    18      5.200      5.119      0.081  1
        1   163  .    15     1     1     A    18    18   THR     C      C    18    175.468    173.426      2.042  1
        1   164  .    15     1     1     A    18    18   THR    CA      C    18     61.851     61.193      0.658  1
        1   165  .    15     1     1     A    18    18   THR    CB      C    18     68.968     70.874     -1.906  1
        1   167  .    15     1     1     A    18    18   THR     N      N    18    121.548    118.010      3.538  1
        1   168  .    15     1     1     A    19    19   THR     H      H    19      8.849      8.595      0.254  1
        1   169  .    15     1     1     A    19    19   THR    HA      H    19      4.953      4.813      0.140  1
        1   174  .    15     1     1     A    19    19   THR     C      C    19    171.526    172.293     -0.767  1
        1   175  .    15     1     1     A    19    19   THR    CA      C    19     59.805     60.315     -0.510  1
        1   176  .    15     1     1     A    19    19   THR    CB      C    19     72.886     71.975      0.911  1
        1   177  .    15     1     1     A    19    19   THR     N      N    19    117.869    119.166     -1.297  1
        1   178  .    15     1     1     A    20    20   LEU     H      H    20      8.160      8.832     -0.672  1
        1   179  .    15     1     1     A    20    20   LEU    HA      H    20      5.419      5.072      0.347  1
        1   189  .    15     1     1     A    20    20   LEU     C      C    20    175.239    175.441     -0.202  1
        1   190  .    15     1     1     A    20    20   LEU    CA      C    20     53.756     52.844      0.912  1
        1   191  .    15     1     1     A    20    20   LEU    CB      C    20     45.553     44.273      1.280  1
        1   195  .    15     1     1     A    20    20   LEU     N      N    20    124.501    122.297      2.204  1
        1   196  .    15     1     1     A    21    21   TRP     H      H    21      9.595      9.365      0.230  1
        1   197  .    15     1     1     A    21    21   TRP    HA      H    21      5.536      5.580     -0.044  1
        1   203  .    15     1     1     A    21    21   TRP     C      C    21    174.611    175.209     -0.598  1
        1   204  .    15     1     1     A    21    21   TRP    CA      C    21     55.899     55.848      0.051  1
        1   205  .    15     1     1     A    21    21   TRP    CB      C    21     32.975     32.925      0.050  1
        1   208  .    15     1     1     A    21    21   TRP     N      N    21    128.774    121.266      7.508  1
        1   210  .    15     1     1     A    22    22   VAL     H      H    22      9.706      9.542      0.164  1
        1   211  .    15     1     1     A    22    22   VAL    HA      H    22      5.311      5.282      0.029  1
        1   219  .    15     1     1     A    22    22   VAL     C      C    22    173.127    173.959     -0.832  1
        1   220  .    15     1     1     A    22    22   VAL    CA      C    22     59.772     60.125     -0.353  1
        1   221  .    15     1     1     A    22    22   VAL    CB      C    22     36.256     34.763      1.493  1
        1   224  .    15     1     1     A    22    22   VAL     N      N    22    121.802    121.736      0.066  1
        1   225  .    15     1     1     A    23    23   TYR     H      H    23      8.676      8.572      0.104  1
        1   228  .    15     1     1     A    23    23   TYR     N      N    23    132.248    128.306      3.942  1
        1   229  .    15     1     1     A    25    25   GLY   HA2      H    25      4.045      3.878      0.167  1
        1   230  .    15     1     1     A    25    25   GLY   HA3      H    25      2.988      3.896     -0.908  1
        1   231  .    15     1     1     A    25    25   GLY     C      C    25    172.044    175.187     -3.143  1
        1   232  .    15     1     1     A    25    25   GLY    CA      C    25     44.459     47.221     -2.762  1
        1   233  .    15     1     1     A    26    26   SER     H      H    26      8.698      7.828      0.870  1
        1   234  .    15     1     1     A    26    26   SER    HA      H    26      4.733      4.405      0.328  1
        1   237  .    15     1     1     A    26    26   SER     C      C    26    174.554    174.720     -0.166  1
        1   238  .    15     1     1     A    26    26   SER    CA      C    26     56.894     59.873     -2.979  1
        1   239  .    15     1     1     A    26    26   SER    CB      C    26     64.176     63.597      0.579  1
        1   240  .    15     1     1     A    26    26   SER     N      N    26    113.857    116.339     -2.482  1
        1   241  .    15     1     1     A    27    27   GLY     H      H    27      8.003      8.687     -0.684  1
        1   242  .    15     1     1     A    27    27   GLY   HA2      H    27      4.466      3.960      0.506  1
        1   243  .    15     1     1     A    27    27   GLY   HA3      H    27      3.526      3.961     -0.435  1
        1   244  .    15     1     1     A    27    27   GLY    CA      C    27     44.562     45.756     -1.194  1
        1   245  .    15     1     1     A    27    27   GLY     N      N    27    114.426    112.795      1.631  1
        1   246  .    15     1     1     A    29    29   PRO     C      C    29    175.101    176.418     -1.317  1
        1   247  .    15     1     1     A    29    29   PRO    CA      C    29     64.134     62.514      1.620  1
        1   249  .    15     1     1     A    30    30   TYR     H      H    30      7.648      8.732     -1.084  1
        1   250  .    15     1     1     A    30    30   TYR    HA      H    30      3.980      4.587     -0.607  1
        1   257  .    15     1     1     A    30    30   TYR     C      C    30    177.372    176.755      0.617  1
        1   258  .    15     1     1     A    30    30   TYR    CA      C    30     59.149     58.452      0.697  1
        1   259  .    15     1     1     A    30    30   TYR    CB      C    30     37.831     39.775     -1.944  1
        1   260  .    15     1     1     A    30    30   TYR     N      N    30    113.102    122.047     -8.945  1
        1   261  .    15     1     1     A    31    31   ALA     H      H    31      7.261      7.987     -0.726  1
        1   262  .    15     1     1     A    31    31   ALA    HA      H    31      4.076      4.175     -0.099  1
        1   266  .    15     1     1     A    31    31   ALA     C      C    31    178.437    178.081      0.356  1
        1   267  .    15     1     1     A    31    31   ALA    CA      C    31     55.397     54.379      1.018  1
        1   268  .    15     1     1     A    31    31   ALA    CB      C    31     18.756     18.989     -0.233  1
        1   269  .    15     1     1     A    31    31   ALA     N      N    31    124.316    122.159      2.157  1
        1   270  .    15     1     1     A    32    32   ASN     H      H    32      8.490      7.914      0.576  1
        1   271  .    15     1     1     A    32    32   ASN    HA      H    32      5.071      5.074     -0.003  1
        1   276  .    15     1     1     A    32    32   ASN    CA      C    32     51.779     51.257      0.522  1
        1   277  .    15     1     1     A    32    32   ASN    CB      C    32     38.575     38.697     -0.122  1
        1   278  .    15     1     1     A    32    32   ASN     N      N    32    113.454    114.969     -1.515  1
        1   286  .    15     1     1     A    33    33   PRO    CA      C    33     64.145     64.385     -0.240  1
        1   287  .    15     1     1     A    33    33   PRO    CB      C    33     31.845     31.877     -0.032  1
        1   290  .    15     1     1     A    34    34   LEU     H      H    34      7.750      7.875     -0.125  1
        1   291  .    15     1     1     A    34    34   LEU    HA      H    34      3.733      4.117     -0.384  1
        1   301  .    15     1     1     A    34    34   LEU     C      C    34    178.295    178.812     -0.517  1
        1   302  .    15     1     1     A    34    34   LEU    CA      C    34     56.491     57.437     -0.946  1
        1   303  .    15     1     1     A    34    34   LEU    CB      C    34     40.631     41.493     -0.862  1
        1   307  .    15     1     1     A    34    34   LEU     N      N    34    120.021    119.054      0.967  1
        1   308  .    15     1     1     A    35    35   SER     H      H    35      7.115      7.873     -0.758  1
        1   311  .    15     1     1     A    35    35   SER    CA      C    35     58.336     61.588     -3.252  1
        1   312  .    15     1     1     A    35    35   SER    CB      C    35     63.600     63.043      0.557  1
        1   313  .    15     1     1     A    35    35   SER     N      N    35    114.212    114.267     -0.055  1
        1   314  .    15     1     1     A    36    36   ASP     H      H    36      8.389      7.828      0.561  1
        1   315  .    15     1     1     A    36    36   ASP    HA      H    36      4.305      4.555     -0.250  1
        1   316  .    15     1     1     A    36    36   ASP    CA      C    36     56.303     54.985      1.318  1
        1   317  .    15     1     1     A    36    36   ASP     N      N    36    123.980    119.806      4.174  1
        1   318  .    15     1     1     A    37    37   VAL    CA      C    37     63.286     63.472     -0.186  1
        1   319  .    15     1     1     A    37    37   VAL    CB      C    37     32.163     32.839     -0.676  1
        1   320  .    15     1     1     A    38    38   ASP     H      H    38      8.451      7.817      0.634  1
        1   323  .    15     1     1     A    38    38   ASP    CA      C    38     55.357     52.915      2.442  1
        1   324  .    15     1     1     A    38    38   ASP    CB      C    38     38.651     40.842     -2.191  1
        1   325  .    15     1     1     A    38    38   ASP     N      N    38    121.307    118.402      2.905  1
        1   326  .    15     1     1     A    39    39   TRP     H      H    39      7.967      7.590      0.377  1
        1   330  .    15     1     1     A    39    39   TRP     N      N    39    123.277    119.227      4.050  1
        1   332  .    15     1     1     A    40    40   SER     H      H    40      9.705      9.212      0.493  1
        1   333  .    15     1     1     A    40    40   SER    HA      H    40      5.004      5.201     -0.197  1
        1   336  .    15     1     1     A    40    40   SER     C      C    40    173.675    173.377      0.298  1
        1   337  .    15     1     1     A    40    40   SER    CA      C    40     56.491     57.156     -0.665  1
        1   338  .    15     1     1     A    40    40   SER    CB      C    40     64.694     66.171     -1.477  1
        1   339  .    15     1     1     A    40    40   SER     N      N    40    117.835    116.351      1.484  1
        1   340  .    15     1     1     A    41    41   ARG     H      H    41      8.842      8.495      0.347  1
        1   341  .    15     1     1     A    41    41   ARG    HA      H    41      2.952      5.075     -2.123  1
        1   348  .    15     1     1     A    41    41   ARG    CA      C    41     57.284     55.287      1.997  1
        1   349  .    15     1     1     A    41    41   ARG    CB      C    41     28.820     32.134     -3.314  1
        1   352  .    15     1     1     A    41    41   ARG     N      N    41    132.909    123.792      9.117  1
        1   353  .    15     1     1     A    42    42   LEU     H      H    42      9.378      8.807      0.571  1
        1   354  .    15     1     1     A    42    42   LEU    HA      H    42      4.712      4.471      0.241  1
        1   361  .    15     1     1     A    42    42   LEU     C      C    42    175.950    176.740     -0.790  1
        1   362  .    15     1     1     A    42    42   LEU    CA      C    42     56.091     56.391     -0.300  1
        1   363  .    15     1     1     A    42    42   LEU    CB      C    42     44.666     42.643      2.023  1
        1   367  .    15     1     1     A    42    42   LEU     N      N    42    129.859    121.884      7.975  1
        1   368  .    15     1     1     A    43    43   ALA     H      H    43      7.191      7.475     -0.284  1
        1   369  .    15     1     1     A    43    43   ALA    HA      H    43      4.125      4.365     -0.240  1
        1   373  .    15     1     1     A    43    43   ALA     C      C    43    175.617    175.645     -0.028  1
        1   374  .    15     1     1     A    43    43   ALA    CA      C    43     52.663     51.394      1.269  1
        1   375  .    15     1     1     A    43    43   ALA    CB      C    43     25.866     20.785      5.081  1
        1   376  .    15     1     1     A    43    43   ALA     N      N    43    114.859    115.816     -0.957  1
        1   377  .    15     1     1     A    44    44   LYS     H      H    44      6.919      8.202     -1.283  1
        1   378  .    15     1     1     A    44    44   LYS    HA      H    44      4.508      4.533     -0.025  1
        1   387  .    15     1     1     A    44    44   LYS     C      C    44    174.745    175.983     -1.238  1
        1   388  .    15     1     1     A    44    44   LYS    CA      C    44     55.944     55.580      0.364  1
        1   389  .    15     1     1     A    44    44   LYS    CB      C    44     34.069     33.220      0.849  1
        1   393  .    15     1     1     A    44    44   LYS     N      N    44    120.377    117.315      3.062  1
        1   394  .    15     1     1     A    45    45   VAL     H      H    45      8.487      8.948     -0.461  1
        1   395  .    15     1     1     A    45    45   VAL    HA      H    45      4.074      4.078     -0.004  1
        1   403  .    15     1     1     A    45    45   VAL     C      C    45    175.290    175.422     -0.132  1
        1   404  .    15     1     1     A    45    45   VAL    CA      C    45     61.413     63.029     -1.616  1
        1   405  .    15     1     1     A    45    45   VAL    CB      C    45     32.428     30.926      1.502  1
        1   408  .    15     1     1     A    45    45   VAL     N      N    45    125.519    124.051      1.468  1
        1   409  .    15     1     1     A    46    46   LYS     H      H    46      8.896      8.644      0.252  1
        1   410  .    15     1     1     A    46    46   LYS    HA      H    46      4.245      4.079      0.166  1
        1   419  .    15     1     1     A    46    46   LYS     C      C    46    175.823    176.029     -0.206  1
        1   420  .    15     1     1     A    46    46   LYS    CA      C    46     57.038     58.575     -1.537  1
        1   421  .    15     1     1     A    46    46   LYS    CB      C    46     33.522     32.922      0.600  1
        1   424  .    15     1     1     A    46    46   LYS     N      N    46    130.756    127.882      2.874  1
        1   425  .    15     1     1     A    47    47   ASP     H      H    47      7.898      7.641      0.257  1
        1   426  .    15     1     1     A    47    47   ASP    HA      H    47      4.624      4.922     -0.298  1
        1   429  .    15     1     1     A    47    47   ASP     C      C    47    173.628    173.581      0.047  1
        1   430  .    15     1     1     A    47    47   ASP    CA      C    47     54.303     53.962      0.341  1
        1   431  .    15     1     1     A    47    47   ASP    CB      C    47     43.366     43.978     -0.612  1
        1   432  .    15     1     1     A    47    47   ASP     N      N    47    116.840    116.365      0.475  1
        1   433  .    15     1     1     A    48    48   LEU     H      H    48      8.311      8.787     -0.476  1
        1   434  .    15     1     1     A    48    48   LEU    HA      H    48      4.794      5.216     -0.422  1
        1   443  .    15     1     1     A    48    48   LEU     C      C    48    175.700    174.792      0.908  1
        1   444  .    15     1     1     A    48    48   LEU    CA      C    48     55.397     54.032      1.365  1
        1   445  .    15     1     1     A    48    48   LEU    CB      C    48     45.006     45.953     -0.947  1
        1   449  .    15     1     1     A    48    48   LEU     N      N    48    123.585    123.941     -0.356  1
        1   450  .    15     1     1     A    49    49   THR     H      H    49      8.642      9.223     -0.581  1
        1   451  .    15     1     1     A    49    49   THR    HA      H    49      4.688      4.969     -0.281  1
        1   456  .    15     1     1     A    49    49   THR    CA      C    49     59.246     59.099      0.147  1
        1   457  .    15     1     1     A    49    49   THR    CB      C    49     70.737     70.531      0.206  1
        1   458  .    15     1     1     A    49    49   THR     N      N    49    121.461    121.789     -0.328  1
        1   459  .    15     1     1     A    50    50   PRO    HA      H    50      4.334      4.775     -0.441  1
        1   466  .    15     1     1     A    50    50   PRO     C      C    50    177.131    176.368      0.763  1
        1   467  .    15     1     1     A    50    50   PRO    CA      C    50     63.154     62.802      0.352  1
        1   468  .    15     1     1     A    50    50   PRO    CB      C    50     32.155     32.013      0.142  1
        1   471  .    15     1     1     A    51    51   GLY     H      H    51      8.346      8.857     -0.511  1
        1   472  .    15     1     1     A    51    51   GLY   HA2      H    51      3.921      4.235     -0.314  1
        1   473  .    15     1     1     A    51    51   GLY   HA3      H    51      3.770      4.235     -0.465  1
        1   474  .    15     1     1     A    51    51   GLY     C      C    51    174.093    172.955      1.138  1
        1   475  .    15     1     1     A    51    51   GLY    CA      C    51     45.553     44.401      1.152  1
        1   476  .    15     1     1     A    51    51   GLY     N      N    51    111.680    110.060      1.620  1
        1   477  .    15     1     1     A    52    52   GLU     H      H    52      8.230      8.525     -0.295  1
        1   478  .    15     1     1     A    52    52   GLU    HA      H    52      4.243      4.704     -0.461  1
        1   483  .    15     1     1     A    52    52   GLU     C      C    52    176.514    176.248      0.266  1
        1   484  .    15     1     1     A    52    52   GLU    CA      C    52     56.433     54.512      1.921  1
        1   485  .    15     1     1     A    52    52   GLU    CB      C    52     30.411     31.325     -0.914  1
        1   487  .    15     1     1     A    52    52   GLU     N      N    52    121.936    119.107      2.829  1
        1   488  .    15     1     1     A    53    53   LEU     H      H    53      8.329      8.311      0.018  1
        1   489  .    15     1     1     A    53    53   LEU    HA      H    53      4.395      4.732     -0.337  1
        1   499  .    15     1     1     A    53    53   LEU     C      C    53    177.376    176.414      0.962  1
        1   500  .    15     1     1     A    53    53   LEU    CA      C    53     55.397     53.847      1.550  1
        1   501  .    15     1     1     A    53    53   LEU    CB      C    53     42.272     41.556      0.716  1
        1   505  .    15     1     1     A    53    53   LEU     N      N    53    124.343    117.867      6.476  1
        1   506  .    15     1     1     A    54    54   THR     H      H    54      8.105      8.076      0.029  1
        1   507  .    15     1     1     A    54    54   THR    HA      H    54      4.297      3.982      0.315  1
        1   512  .    15     1     1     A    54    54   THR     C      C    54    174.269    173.404      0.865  1
        1   513  .    15     1     1     A    54    54   THR    CA      C    54     61.435     63.212     -1.777  1
        1   514  .    15     1     1     A    54    54   THR    CB      C    54     70.186     66.630      3.556  1
        1   516  .    15     1     1     A    54    54   THR     N      N    54    116.475    112.307      4.168  1
        1   517  .    15     1     1     A    55    55   ALA     H      H    55      8.314      7.642      0.672  1
        1   518  .    15     1     1     A    55    55   ALA    HA      H    55      4.267      4.650     -0.383  1
        1   522  .    15     1     1     A    55    55   ALA     C      C    55    177.755    177.108      0.647  1
        1   523  .    15     1     1     A    55    55   ALA    CA      C    55     52.663     50.255      2.408  1
        1   524  .    15     1     1     A    55    55   ALA    CB      C    55     19.303     22.289     -2.986  1
        1   525  .    15     1     1     A    55    55   ALA     N      N    55    127.599    124.287      3.312  1
        1   526  .    15     1     1     A    56    56   GLU     H      H    56      8.351      8.800     -0.449  1
        1   527  .    15     1     1     A    56    56   GLU    HA      H    56      4.204      4.558     -0.354  1
        1   532  .    15     1     1     A    56    56   GLU     C      C    56    176.296    175.981      0.315  1
        1   533  .    15     1     1     A    56    56   GLU    CA      C    56     57.038     56.245      0.793  1
        1   534  .    15     1     1     A    56    56   GLU    CB      C    56     30.241     29.820      0.421  1
        1   536  .    15     1     1     A    56    56   GLU     N      N    56    121.116    119.006      2.110  1
        1   537  .    15     1     1     A    57    57   SER     H      H    57      8.119      7.495      0.624  1
        1   538  .    15     1     1     A    57    57   SER    HA      H    57      4.363      4.469     -0.106  1
        1   541  .    15     1     1     A    57    57   SER     C      C    57    173.958    173.449      0.509  1
        1   542  .    15     1     1     A    57    57   SER    CA      C    57     58.160     58.498     -0.338  1
        1   543  .    15     1     1     A    57    57   SER    CB      C    57     64.168     63.994      0.174  1
        1   544  .    15     1     1     A    57    57   SER     N      N    57    117.408    117.180      0.228  1
        1   545  .    15     1     1     A    58    58   TYR     H      H    58      8.150      8.850     -0.700  1
        1   546  .    15     1     1     A    58    58   TYR    HA      H    58      4.545      5.043     -0.498  1
        1   553  .    15     1     1     A    58    58   TYR     C      C    58    175.258    173.777      1.481  1
        1   554  .    15     1     1     A    58    58   TYR    CA      C    58     57.949     57.114      0.835  1
        1   555  .    15     1     1     A    58    58   TYR    CB      C    58     38.926     41.846     -2.920  1
        1   560  .    15     1     1     A    58    58   TYR     N      N    58    123.648    127.288     -3.640  1
        1   561  .    15     1     1     A    59    59   ASP     H      H    59      8.134      7.360      0.774  1
        1   562  .    15     1     1     A    59    59   ASP    HA      H    59      4.559      4.224      0.335  1
        1   565  .    15     1     1     A    59    59   ASP    CA      C    59     54.119     53.797      0.322  1
        1   566  .    15     1     1     A    59    59   ASP    CB      C    59     41.492     40.743      0.749  1
        1   567  .    15     1     1     A    59    59   ASP     N      N    59    123.649    122.779      0.870  1
        1   568  .    15     1     1     A    60    60   ASP     H      H    60      8.219      8.416     -0.197  1
        1   569  .    15     1     1     A    60    60   ASP    HA      H    60      4.520      4.560     -0.040  1
        1   572  .    15     1     1     A    60    60   ASP     C      C    60    176.672    175.541      1.131  1
        1   573  .    15     1     1     A    60    60   ASP    CA      C    60     54.312     54.816     -0.504  1
        1   574  .    15     1     1     A    60    60   ASP    CB      C    60     40.651     40.974     -0.323  1
        1   575  .    15     1     1     A    60    60   ASP     N      N    60    122.988    121.181      1.807  1
        1   576  .    15     1     1     A    61    61   SER     H      H    61      8.269      8.841     -0.572  1
        1   577  .    15     1     1     A    61    61   SER    HA      H    61      4.286      4.687     -0.401  1
        1   580  .    15     1     1     A    61    61   SER    CA      C    61     58.956     56.856      2.100  1
        1   581  .    15     1     1     A    61    61   SER    CB      C    61     63.614     64.047     -0.433  1
        1   582  .    15     1     1     A    61    61   SER     N      N    61    117.380    119.920     -2.540  1
        1   583  .    15     1     1     A    62    62   TYR     H      H    62      7.946      7.550      0.396  1
        1   584  .    15     1     1     A    62    62   TYR    HA      H    62      4.444      4.852     -0.408  1
        1   591  .    15     1     1     A    62    62   TYR     C      C    62    175.584    174.854      0.730  1
        1   592  .    15     1     1     A    62    62   TYR    CA      C    62     58.131     56.977      1.154  1
        1   593  .    15     1     1     A    62    62   TYR    CB      C    62     38.366     40.341     -1.975  1
        1   594  .    15     1     1     A    62    62   TYR     N      N    62    123.179    120.033      3.146  1
        1   595  .    15     1     1     A    63    63   LEU     H      H    63      7.800      9.047     -1.247  1
        1   596  .    15     1     1     A    63    63   LEU    HA      H    63      4.193      5.186     -0.993  1
        1   606  .    15     1     1     A    63    63   LEU     C      C    63    175.913    175.014      0.899  1
        1   607  .    15     1     1     A    63    63   LEU    CA      C    63     55.071     53.701      1.370  1
        1   608  .    15     1     1     A    63    63   LEU    CB      C    63     42.582     45.408     -2.826  1
        1   612  .    15     1     1     A    63    63   LEU     N      N    63    124.719    116.914      7.805  1
        1   613  .    15     1     1     A    64    64   ASP     H      H    64      8.069      8.827     -0.758  1
        1   614  .    15     1     1     A    64    64   ASP    HA      H    64      4.510      5.205     -0.695  1
        1   617  .    15     1     1     A    64    64   ASP    CA      C    64     54.292     53.650      0.642  1
        1   618  .    15     1     1     A    64    64   ASP    CB      C    64     41.174     44.958     -3.784  1
        1   619  .    15     1     1     A    64    64   ASP     N      N    64    122.223    120.441      1.782  1
        1   620  .    15     1     1     A    65    65   ASP     H      H    65      8.070      8.467     -0.397  1
        1   621  .    15     1     1     A    65    65   ASP    HA      H    65      4.507      4.963     -0.456  1
        1   624  .    15     1     1     A    65    65   ASP    CA      C    65     54.430     53.009      1.421  1
        1   625  .    15     1     1     A    65    65   ASP    CB      C    65     41.303     41.998     -0.695  1
        1   626  .    15     1     1     A    65    65   ASP     N      N    65    122.065    119.951      2.114  1
        1   627  .    15     1     1     A    66    66   GLU     H      H    66      8.411      8.775     -0.364  1
        1   628  .    15     1     1     A    66    66   GLU    HA      H    66      4.151      4.021      0.130  1
        1   633  .    15     1     1     A    66    66   GLU     C      C    66    176.407    177.767     -1.360  1
        1   634  .    15     1     1     A    66    66   GLU    CA      C    66     57.389     59.770     -2.381  1
        1   635  .    15     1     1     A    66    66   GLU    CB      C    66     30.241     29.556      0.685  1
        1   637  .    15     1     1     A    66    66   GLU     N      N    66    122.967    117.494      5.473  1
        1   638  .    15     1     1     A    67    67   ASP     H      H    67      8.265      7.915      0.350  1
        1   639  .    15     1     1     A    67    67   ASP    HA      H    67      4.550      4.708     -0.158  1
        1   642  .    15     1     1     A    67    67   ASP     C      C    67    175.987    174.520      1.467  1
        1   643  .    15     1     1     A    67    67   ASP    CA      C    67     54.267     52.781      1.486  1
        1   644  .    15     1     1     A    67    67   ASP    CB      C    67     41.151     39.082      2.069  1
        1   645  .    15     1     1     A    67    67   ASP     N      N    67    121.810    118.920      2.890  1
        1   646  .    15     1     1     A    68    68   ALA     H      H    68      7.895      8.252     -0.357  1
        1   647  .    15     1     1     A    68    68   ALA    HA      H    68      4.154      4.229     -0.075  1
        1   651  .    15     1     1     A    68    68   ALA     C      C    68    177.384    176.561      0.823  1
        1   652  .    15     1     1     A    68    68   ALA    CA      C    68     52.715     52.159      0.556  1
        1   653  .    15     1     1     A    68    68   ALA    CB      C    68     19.354     20.220     -0.866  1
        1   654  .    15     1     1     A    68    68   ALA     N      N    68    125.630    124.733      0.897  1
        1   655  .    15     1     1     A    69    69   ASP     H      H    69      8.268      9.262     -0.994  1
        1   656  .    15     1     1     A    69    69   ASP    HA      H    69      4.554      4.898     -0.344  1
        1   659  .    15     1     1     A    69    69   ASP     C      C    69    176.474    175.483      0.991  1
        1   660  .    15     1     1     A    69    69   ASP    CA      C    69     54.303     55.843     -1.540  1
        1   661  .    15     1     1     A    69    69   ASP    CB      C    69     41.178     43.959     -2.781  1
        1   662  .    15     1     1     A    69    69   ASP     N      N    69    120.696    121.296     -0.600  1
        1   663  .    15     1     1     A    70    70   TRP     H      H    70      8.050      7.754      0.296  1
        1   664  .    15     1     1     A    70    70   TRP    HA      H    70      4.578      4.871     -0.293  1
        1   671  .    15     1     1     A    70    70   TRP     C      C    70    176.721    176.199      0.522  1
        1   672  .    15     1     1     A    70    70   TRP    CA      C    70     58.131     57.569      0.562  1
        1   673  .    15     1     1     A    70    70   TRP    CB      C    70     29.147     32.151     -3.004  1
        1   675  .    15     1     1     A    70    70   TRP     N      N    70    123.762    118.603      5.159  1
        1   677  .    15     1     1     A    71    71   THR     H      H    71      7.863      8.682     -0.819  1
        1   678  .    15     1     1     A    71    71   THR    HA      H    71      4.765      3.764      1.001  1
        1   683  .    15     1     1     A    71    71   THR     C      C    71    174.309    174.329     -0.020  1
        1   684  .    15     1     1     A    71    71   THR    CA      C    71     62.506     66.291     -3.785  1
        1   685  .    15     1     1     A    71    71   THR    CB      C    71     69.616     68.610      1.006  1
        1   687  .    15     1     1     A    71    71   THR     N      N    71    116.336    122.306     -5.970  1
        1   688  .    15     1     1     A    72    72   ALA     H      H    72      7.967      7.492      0.475  1
        1   689  .    15     1     1     A    72    72   ALA    HA      H    72      4.197      3.956      0.241  1
        1   693  .    15     1     1     A    72    72   ALA     C      C    72    178.212    175.928      2.284  1
        1   694  .    15     1     1     A    72    72   ALA    CA      C    72     53.209     52.969      0.240  1
        1   695  .    15     1     1     A    72    72   ALA    CB      C    72     19.303     17.275      2.028  1
        1   696  .    15     1     1     A    72    72   ALA     N      N    72    126.785    122.158      4.627  1
        1   697  .    15     1     1     A    73    73   THR     H      H    73      8.010      7.430      0.580  1
        1   698  .    15     1     1     A    73    73   THR    HA      H    73      4.325      4.951     -0.626  1
        1   703  .    15     1     1     A    73    73   THR     C      C    73    175.529    173.177      2.352  1
        1   704  .    15     1     1     A    73    73   THR    CA      C    73     61.959     59.909      2.050  1
        1   705  .    15     1     1     A    73    73   THR    CB      C    73     70.163     72.278     -2.115  1
        1   707  .    15     1     1     A    73    73   THR     N      N    73    112.866    106.153      6.713  1
        1   708  .    15     1     1     A    74    74   GLY     H      H    74      8.322      8.279      0.043  1
        1   709  .    15     1     1     A    74    74   GLY   HA2      H    74      3.898      4.325     -0.427  1
        1   710  .    15     1     1     A    74    74   GLY   HA3      H    74      3.899      4.340     -0.441  1
        1   711  .    15     1     1     A    74    74   GLY     C      C    74    174.126    172.685      1.441  1
        1   712  .    15     1     1     A    74    74   GLY    CA      C    74     45.806     45.812     -0.006  1
        1   713  .    15     1     1     A    74    74   GLY     N      N    74    112.599    109.124      3.475  1
        1   714  .    15     1     1     A    75    75   GLN     H      H    75      8.191      8.718     -0.527  1
        1   715  .    15     1     1     A    75    75   GLN    HA      H    75      4.247      5.081     -0.834  1
        1   720  .    15     1     1     A    75    75   GLN     C      C    75    176.550    174.980      1.570  1
        1   721  .    15     1     1     A    75    75   GLN    CA      C    75     55.944     54.312      1.632  1
        1   722  .    15     1     1     A    75    75   GLN    CB      C    75     29.694     31.190     -1.496  1
        1   724  .    15     1     1     A    75    75   GLN     N      N    75    121.127    118.384      2.743  1
        1   725  .    15     1     1     A    76    76   GLY     H      H    76      8.440      8.653     -0.213  1
        1   726  .    15     1     1     A    76    76   GLY   HA2      H    76      3.679      4.061     -0.382  1
        1   727  .    15     1     1     A    76    76   GLY   HA3      H    76      4.231      4.066      0.165  1
        1   728  .    15     1     1     A    76    76   GLY     C      C    76    174.677    174.532      0.145  1
        1   729  .    15     1     1     A    76    76   GLY    CA      C    76     45.593     44.788      0.805  1
        1   730  .    15     1     1     A    76    76   GLY     N      N    76    111.119    109.531      1.588  1
        1   731  .    15     1     1     A    77    77   GLN     H      H    77      7.980      8.472     -0.492  1
        1   732  .    15     1     1     A    77    77   GLN    HA      H    77      4.393      4.730     -0.337  1
        1   739  .    15     1     1     A    77    77   GLN     C      C    77    177.685    175.632      2.053  1
        1   740  .    15     1     1     A    77    77   GLN    CA      C    77     57.038     54.807      2.231  1
        1   741  .    15     1     1     A    77    77   GLN    CB      C    77     31.334     28.713      2.621  1
        1   743  .    15     1     1     A    77    77   GLN     N      N    77    122.155    116.304      5.851  1
        1   745  .    15     1     1     A    78    78   LYS     H      H    78      9.008      7.701      1.307  1
        1   746  .    15     1     1     A    78    78   LYS    HA      H    78      4.349      4.819     -0.470  1
        1   755  .    15     1     1     A    78    78   LYS     C      C    78    176.456    175.316      1.140  1
        1   756  .    15     1     1     A    78    78   LYS    CA      C    78     56.401     55.142      1.259  1
        1   757  .    15     1     1     A    78    78   LYS    CB      C    78     32.989     33.752     -0.763  1
        1   761  .    15     1     1     A    78    78   LYS     N      N    78    125.240    120.793      4.447  1
        1   762  .    15     1     1     A    79    79   SER     H      H    79      8.377      9.014     -0.637  1
        1   763  .    15     1     1     A    79    79   SER    HA      H    79      4.490      4.880     -0.390  1
        1   766  .    15     1     1     A    79    79   SER     C      C    79    174.064    173.242      0.822  1
        1   767  .    15     1     1     A    79    79   SER    CA      C    79     58.331     57.548      0.783  1
        1   768  .    15     1     1     A    79    79   SER    CB      C    79     64.349     62.109      2.240  1
        1   769  .    15     1     1     A    79    79   SER     N      N    79    118.463    122.626     -4.163  1
        1   770  .    15     1     1     A    80    80   ALA     H      H    80      8.417      8.373      0.044  1
        1   771  .    15     1     1     A    80    80   ALA    HA      H    80      4.417      5.211     -0.794  1
        1   775  .    15     1     1     A    80    80   ALA     C      C    80    177.542    176.874      0.668  1
        1   776  .    15     1     1     A    80    80   ALA    CA      C    80     52.479     51.321      1.158  1
        1   777  .    15     1     1     A    80    80   ALA    CB      C    80     19.794     23.463     -3.669  1
        1   778  .    15     1     1     A    80    80   ALA     N      N    80    127.316    125.827      1.489  1
        1   779  .    15     1     1     A    81    81   GLY     H      H    81      8.257      8.686     -0.429  1
        1   780  .    15     1     1     A    81    81   GLY   HA2      H    81      3.898      4.072     -0.174  1
        1   781  .    15     1     1     A    81    81   GLY   HA3      H    81      3.899      4.086     -0.187  1
        1   782  .    15     1     1     A    81    81   GLY     C      C    81    172.701    174.515     -1.814  1
        1   783  .    15     1     1     A    81    81   GLY    CA      C    81     45.006     45.575     -0.569  1
        1   784  .    15     1     1     A    81    81   GLY     N      N    81    109.781    110.003     -0.222  1
        1   785  .    15     1     1     A    82    82   ASP     H      H    82      8.098      8.195     -0.097  1
        1   786  .    15     1     1     A    82    82   ASP    HA      H    82      5.046      4.900      0.146  1
        1   789  .    15     1     1     A    82    82   ASP     C      C    82    176.035    175.545      0.490  1
        1   790  .    15     1     1     A    82    82   ASP    CA      C    82     53.756     54.337     -0.581  1
        1   791  .    15     1     1     A    82    82   ASP    CB      C    82     42.819     41.762      1.057  1
        1   792  .    15     1     1     A    82    82   ASP     N      N    82    121.105    120.083      1.022  1
        1   793  .    15     1     1     A    83    83   THR     H      H    83      8.830      8.427      0.403  1
        1   794  .    15     1     1     A    83    83   THR    HA      H    83      4.192      4.869     -0.677  1
        1   799  .    15     1     1     A    83    83   THR     C      C    83    172.449    172.714     -0.265  1
        1   800  .    15     1     1     A    83    83   THR    CA      C    83     61.927     61.337      0.590  1
        1   801  .    15     1     1     A    83    83   THR    CB      C    83     70.701     71.892     -1.191  1
        1   803  .    15     1     1     A    83    83   THR     N      N    83    119.545    115.885      3.660  1
        1   804  .    15     1     1     A    84    84   SER     H      H    84      8.015      8.602     -0.587  1
        1   805  .    15     1     1     A    84    84   SER    HA      H    84      5.103      5.037      0.066  1
        1   808  .    15     1     1     A    84    84   SER     C      C    84    172.669    173.104     -0.435  1
        1   809  .    15     1     1     A    84    84   SER    CA      C    84     57.038     57.091     -0.053  1
        1   810  .    15     1     1     A    84    84   SER    CB      C    84     64.147     64.411     -0.264  1
        1   811  .    15     1     1     A    84    84   SER     N      N    84    121.702    122.620     -0.918  1
        1   812  .    15     1     1     A    85    85   PHE     H      H    85      9.168      8.309      0.859  1
        1   813  .    15     1     1     A    85    85   PHE    HA      H    85      5.186      5.352     -0.166  1
        1   820  .    15     1     1     A    85    85   PHE     C      C    85    176.471    172.440      4.031  1
        1   821  .    15     1     1     A    85    85   PHE    CA      C    85     55.944     55.879      0.065  1
        1   822  .    15     1     1     A    85    85   PHE    CB      C    85     43.366     41.879      1.487  1
        1   823  .    15     1     1     A    85    85   PHE     N      N    85    122.846    121.389      1.457  1
        1   824  .    15     1     1     A    86    86   THR     H      H    86      8.821      8.712      0.109  1
        1   825  .    15     1     1     A    86    86   THR    HA      H    86      4.661      4.645      0.016  1
        1   830  .    15     1     1     A    86    86   THR     C      C    86    173.396    173.899     -0.503  1
        1   831  .    15     1     1     A    86    86   THR    CA      C    86     63.528     61.857      1.671  1
        1   832  .    15     1     1     A    86    86   THR    CB      C    86     67.840     70.505     -2.665  1
        1   834  .    15     1     1     A    86    86   THR     N      N    86    120.349    118.090      2.259  1
        1   835  .    15     1     1     A    87    87   LEU     H      H    87      8.860      9.013     -0.153  1
        1   836  .    15     1     1     A    87    87   LEU    HA      H    87      4.841      5.204     -0.363  1
        1   846  .    15     1     1     A    87    87   LEU    CA      C    87     52.663     52.763     -0.100  1
        1   847  .    15     1     1     A    87    87   LEU    CB      C    87     42.819     46.808     -3.989  1
        1   851  .    15     1     1     A    87    87   LEU     N      N    87    129.654    124.613      5.041  1
        1   852  .    15     1     1     A    88    88   ALA     H      H    88      7.957      7.704      0.253  1
        1   853  .    15     1     1     A    88    88   ALA    HA      H    88      5.408      4.874      0.534  1
        1   857  .    15     1     1     A    88    88   ALA     C      C    88    176.079    175.002      1.077  1
        1   858  .    15     1     1     A    88    88   ALA    CA      C    88     49.928     51.224     -1.296  1
        1   859  .    15     1     1     A    88    88   ALA    CB      C    88     24.225     23.103      1.122  1
        1   860  .    15     1     1     A    88    88   ALA     N      N    88    121.170    117.633      3.537  1
        1   861  .    15     1     1     A    89    89   TRP     H      H    89      9.280      9.054      0.226  1
        1   862  .    15     1     1     A    89    89   TRP    HA      H    89      4.672      5.350     -0.678  1
        1   869  .    15     1     1     A    89    89   TRP     C      C    89    175.284    175.730     -0.446  1
        1   870  .    15     1     1     A    89    89   TRP    CA      C    89     59.225     56.099      3.126  1
        1   871  .    15     1     1     A    89    89   TRP    CB      C    89     32.975     32.632      0.343  1
        1   874  .    15     1     1     A    89    89   TRP     N      N    89    120.987    121.004     -0.017  1
        1   876  .    15     1     1     A    90    90   MET     H      H    90      9.175      8.701      0.474  1
        1   877  .    15     1     1     A    90    90   MET    HA      H    90      4.982      4.930      0.052  1
        1   885  .    15     1     1     A    90    90   MET    CA      C    90     53.209     54.572     -1.363  1
        1   886  .    15     1     1     A    90    90   MET    CB      C    90     31.334     32.486     -1.152  1
        1   888  .    15     1     1     A    90    90   MET     N      N    90    123.952    122.741      1.211  1
        1   889  .    15     1     1     A    91    91   PRO    HA      H    91      4.272      4.306     -0.034  1
        1   896  .    15     1     1     A    91    91   PRO     C      C    91    177.818    177.503      0.315  1
        1   897  .    15     1     1     A    91    91   PRO    CA      C    91     64.688     63.944      0.744  1
        1   898  .    15     1     1     A    91    91   PRO    CB      C    91     31.321     31.335     -0.014  1
        1   901  .    15     1     1     A    92    92   GLY     H      H    92      8.761      8.839     -0.078  1
        1   902  .    15     1     1     A    92    92   GLY   HA2      H    92      4.255      3.929      0.326  1
        1   903  .    15     1     1     A    92    92   GLY   HA3      H    92      3.647      3.932     -0.285  1
        1   904  .    15     1     1     A    92    92   GLY    CA      C    92     45.572     45.182      0.390  1
        1   905  .    15     1     1     A    92    92   GLY     N      N    92    114.559    112.850      1.709  1
        1   906  .    15     1     1     A    93    93   GLU     H      H    93      8.190      7.567      0.623  1
        1   907  .    15     1     1     A    93    93   GLU    HA      H    93      4.291      4.999     -0.708  1
        1   912  .    15     1     1     A    93    93   GLU    CA      C    93     55.988     54.540      1.448  1
        1   913  .    15     1     1     A    93    93   GLU    CB      C    93     29.632     33.852     -4.220  1
        1   915  .    15     1     1     A    93    93   GLU     N      N    93    121.127    119.427      1.700  1
        1   916  .    15     1     1     A    94    94   GLN     H      H    94      8.389      8.569     -0.180  1
        1   917  .    15     1     1     A    94    94   GLN    HA      H    94      4.428      4.995     -0.567  1
        1   922  .    15     1     1     A    94    94   GLN     C      C    94    175.744    175.516      0.228  1
        1   923  .    15     1     1     A    94    94   GLN    CA      C    94     56.102     54.639      1.463  1
        1   924  .    15     1     1     A    94    94   GLN    CB      C    94     29.957     32.449     -2.492  1
        1   926  .    15     1     1     A    94    94   GLN     N      N    94    123.980    118.888      5.092  1
        1   927  .    15     1     1     A    95    95   GLY     H      H    95      8.328      8.444     -0.116  1
        1   928  .    15     1     1     A    95    95   GLY   HA2      H    95      5.387      4.046      1.341  1
        1   929  .    15     1     1     A    95    95   GLY   HA3      H    95      3.787      4.330     -0.543  1
        1   930  .    15     1     1     A    95    95   GLY     C      C    95    175.083    176.124     -1.041  1
        1   931  .    15     1     1     A    95    95   GLY    CA      C    95     46.763     45.733      1.030  1
        1   932  .    15     1     1     A    95    95   GLY     N      N    95    110.618    108.946      1.672  1
        1   933  .    15     1     1     A    96    96   GLN     H      H    96      7.753      8.094     -0.341  1
        1   934  .    15     1     1     A    96    96   GLN    HA      H    96      3.342      3.701     -0.359  1
        1   941  .    15     1     1     A    96    96   GLN     C      C    96    177.938    178.298     -0.360  1
        1   942  .    15     1     1     A    96    96   GLN    CA      C    96     60.319     58.566      1.753  1
        1   943  .    15     1     1     A    96    96   GLN    CB      C    96     28.600     27.646      0.954  1
        1   945  .    15     1     1     A    96    96   GLN     N      N    96    121.934    121.185      0.749  1
        1   947  .    15     1     1     A    97    97   GLN     H      H    97      8.221      8.221      0.000  1
        1   948  .    15     1     1     A    97    97   GLN    HA      H    97      3.931      4.007     -0.076  1
        1   953  .    15     1     1     A    97    97   GLN     C      C    97    178.785    177.941      0.844  1
        1   954  .    15     1     1     A    97    97   GLN    CA      C    97     59.141     58.307      0.834  1
        1   955  .    15     1     1     A    97    97   GLN    CB      C    97     27.734     28.636     -0.902  1
        1   957  .    15     1     1     A    97    97   GLN     N      N    97    118.292    117.574      0.718  1
        1   958  .    15     1     1     A    98    98   ALA     H      H    98      7.828      7.615      0.213  1
        1   959  .    15     1     1     A    98    98   ALA    HA      H    98      4.210      3.885      0.325  1
        1   963  .    15     1     1     A    98    98   ALA    CA      C    98     55.149     54.854      0.295  1
        1   964  .    15     1     1     A    98    98   ALA    CB      C    98     18.108     18.277     -0.169  1
        1   965  .    15     1     1     A    98    98   ALA     N      N    98    125.295    122.010      3.285  1
        1   966  .    15     1     1     A    99    99   LEU     H      H    99      7.984      8.052     -0.068  1
        1   967  .    15     1     1     A    99    99   LEU    HA      H    99      4.338      3.880      0.458  1
        1   970  .    15     1     1     A    99    99   LEU    CA      C    99     58.474     57.837      0.637  1
        1   971  .    15     1     1     A    99    99   LEU    CB      C    99     41.882     42.179     -0.297  1
        1   972  .    15     1     1     A    99    99   LEU     N      N    99    123.188    117.985      5.203  1
        1   973  .    15     1     1     A   100   100   LEU    HA      H   100      3.964      4.021     -0.057  1
        1   983  .    15     1     1     A   100   100   LEU    CA      C   100     58.444     58.111      0.333  1
        1   984  .    15     1     1     A   100   100   LEU    CB      C   100     41.076     41.369     -0.293  1
        1   988  .    15     1     1     A   101   101   ALA     H      H   101      8.324      8.361     -0.037  1
        1   989  .    15     1     1     A   101   101   ALA    HA      H   101      4.322      4.149      0.173  1
        1   993  .    15     1     1     A   101   101   ALA    CA      C   101     55.293     54.864      0.429  1
        1   994  .    15     1     1     A   101   101   ALA    CB      C   101     18.299     18.579     -0.280  1
        1   995  .    15     1     1     A   101   101   ALA     N      N   101    122.891    120.429      2.462  1
        1   996  .    15     1     1     A   102   102   TRP     H      H   102      7.976      8.212     -0.236  1
        1   997  .    15     1     1     A   102   102   TRP    HA      H   102      5.149      4.464      0.685  1
        1  1003  .    15     1     1     A   102   102   TRP     C      C   102    179.862    179.200      0.662  1
        1  1004  .    15     1     1     A   102   102   TRP    CA      C   102     58.053     60.636     -2.583  1
        1  1005  .    15     1     1     A   102   102   TRP    CB      C   102     29.865     29.686      0.179  1
        1  1006  .    15     1     1     A   102   102   TRP     N      N   102    123.270    118.160      5.110  1
        1  1008  .    15     1     1     A   103   103   PHE     H      H   103      8.584      8.473      0.111  1
        1  1009  .    15     1     1     A   103   103   PHE    HA      H   103      4.229      4.259     -0.030  1
        1  1016  .    15     1     1     A   103   103   PHE    CA      C   103     61.028     61.357     -0.329  1
        1  1017  .    15     1     1     A   103   103   PHE    CB      C   103     39.139     39.190     -0.051  1
        1  1018  .    15     1     1     A   103   103   PHE     N      N   103    122.599    120.091      2.508  1
        1  1019  .    15     1     1     A   104   104   ASN     H      H   104      8.934      8.562      0.372  1
        1  1020  .    15     1     1     A   104   104   ASN    HA      H   104      4.038      4.217     -0.179  1
        1  1023  .    15     1     1     A   104   104   ASN    CA      C   104     56.003     56.448     -0.445  1
        1  1024  .    15     1     1     A   104   104   ASN    CB      C   104     38.588     38.593     -0.005  1
        1  1025  .    15     1     1     A   104   104   ASN     N      N   104    119.177    117.695      1.482  1
        1  1026  .    15     1     1     A   105   105   GLU     H      H   105      8.382      8.397     -0.015  1
        1  1027  .    15     1     1     A   105   105   GLU    HA      H   105      4.082      4.075      0.007  1
        1  1032  .    15     1     1     A   105   105   GLU     C      C   105    179.245    176.813      2.432  1
        1  1033  .    15     1     1     A   105   105   GLU    CA      C   105     58.735     58.766     -0.031  1
        1  1034  .    15     1     1     A   105   105   GLU    CB      C   105     29.702     29.056      0.646  1
        1  1036  .    15     1     1     A   105   105   GLU     N      N   105    121.876    119.518      2.358  1
        1  1037  .    15     1     1     A   106   106   GLY     H      H   106      8.120      8.304     -0.184  1
        1  1038  .    15     1     1     A   106   106   GLY   HA2      H   106      3.828      3.836     -0.008  1
        1  1039  .    15     1     1     A   106   106   GLY   HA3      H   106      4.208      3.901      0.307  1
        1  1040  .    15     1     1     A   106   106   GLY     C      C   106    174.004    173.560      0.444  1
        1  1041  .    15     1     1     A   106   106   GLY    CA      C   106     46.158     46.039      0.119  1
        1  1042  .    15     1     1     A   106   106   GLY     N      N   106    107.044    107.902     -0.858  1
        1  1043  .    15     1     1     A   107   107   ASP     H      H   107      9.678      8.019      1.659  1
        1  1044  .    15     1     1     A   107   107   ASP    HA      H   107      4.607      4.929     -0.322  1
        1  1047  .    15     1     1     A   107   107   ASP     C      C   107    175.834    175.151      0.683  1
        1  1048  .    15     1     1     A   107   107   ASP    CA      C   107     53.209     52.449      0.760  1
        1  1049  .    15     1     1     A   107   107   ASP    CB      C   107     40.631     43.049     -2.418  1
        1  1050  .    15     1     1     A   107   107   ASP     N      N   107    118.063    120.876     -2.813  1
        1  1051  .    15     1     1     A   108   108   THR     H      H   108      8.947      8.547      0.400  1
        1  1052  .    15     1     1     A   108   108   THR    HA      H   108      4.926      5.040     -0.114  1
        1  1057  .    15     1     1     A   108   108   THR     C      C   108    174.914    173.941      0.973  1
        1  1058  .    15     1     1     A   108   108   THR    CA      C   108     63.059     62.396      0.663  1
        1  1059  .    15     1     1     A   108   108   THR    CB      C   108     69.075     70.328     -1.253  1
        1  1061  .    15     1     1     A   108   108   THR     N      N   108    121.454    116.464      4.990  1
        1  1062  .    15     1     1     A   109   109   ARG     H      H   109      9.778      9.044      0.734  1
        1  1063  .    15     1     1     A   109   109   ARG    HA      H   109      4.927      5.049     -0.122  1
        1  1066  .    15     1     1     A   109   109   ARG     C      C   109    175.229    174.833      0.396  1
        1  1067  .    15     1     1     A   109   109   ARG    CA      C   109     54.850     54.070      0.780  1
        1  1068  .    15     1     1     A   109   109   ARG    CB      C   109     36.256     34.420      1.836  1
        1  1070  .    15     1     1     A   109   109   ARG     N      N   109    128.690    124.059      4.631  1
        1  1071  .    15     1     1     A   110   110   ALA     H      H   110      8.829      8.959     -0.130  1
        1  1072  .    15     1     1     A   110   110   ALA    HA      H   110      5.539      5.215      0.324  1
        1  1076  .    15     1     1     A   110   110   ALA     C      C   110    175.336    175.744     -0.408  1
        1  1077  .    15     1     1     A   110   110   ALA    CA      C   110     50.994     50.840      0.154  1
        1  1078  .    15     1     1     A   110   110   ALA    CB      C   110     19.303     22.251     -2.948  1
        1  1079  .    15     1     1     A   110   110   ALA     N      N   110    124.304    121.705      2.599  1
        1  1080  .    15     1     1     A   111   111   TYR     H      H   111      9.393      8.781      0.612  1
        1  1081  .    15     1     1     A   111   111   TYR    HA      H   111      5.860      5.806      0.054  1
        1  1084  .    15     1     1     A   111   111   TYR     C      C   111    171.714    173.047     -1.333  1
        1  1085  .    15     1     1     A   111   111   TYR    CA      C   111     55.944     55.850      0.094  1
        1  1086  .    15     1     1     A   111   111   TYR    CB      C   111     40.959     42.596     -1.637  1
        1  1087  .    15     1     1     A   111   111   TYR     N      N   111    121.169    118.278      2.891  1
        1  1088  .    15     1     1     A   112   112   LYS     H      H   112      9.795      9.097      0.698  1
        1  1089  .    15     1     1     A   112   112   LYS    HA      H   112      5.751      5.386      0.365  1
        1  1094  .    15     1     1     A   112   112   LYS     C      C   112    173.215    174.400     -1.185  1
        1  1095  .    15     1     1     A   112   112   LYS    CA      C   112     53.209     54.466     -1.257  1
        1  1096  .    15     1     1     A   112   112   LYS    CB      C   112     36.256     36.173      0.083  1
        1  1098  .    15     1     1     A   112   112   LYS     N      N   112    118.560    119.094     -0.534  1
        1  1099  .    15     1     1     A   113   113   ILE     H      H   113      8.705      8.989     -0.284  1
        1  1100  .    15     1     1     A   113   113   ILE    HA      H   113      4.990      4.480      0.510  1
        1  1110  .    15     1     1     A   113   113   ILE     C      C   113    174.513    174.164      0.349  1
        1  1111  .    15     1     1     A   113   113   ILE    CA      C   113     58.779     60.102     -1.323  1
        1  1112  .    15     1     1     A   113   113   ILE    CB      C   113     40.175     39.386      0.789  1
        1  1116  .    15     1     1     A   113   113   ILE     N      N   113    123.405    123.850     -0.445  1
        1  1117  .    15     1     1     A   114   114   ARG     H      H   114      8.703      8.040      0.663  1
        1  1118  .    15     1     1     A   114   114   ARG    HA      H   114      4.849      4.602      0.247  1
        1  1119  .    15     1     1     A   114   114   ARG     C      C   114    175.119    175.552     -0.433  1
        1  1120  .    15     1     1     A   114   114   ARG    CA      C   114     54.303     54.779     -0.476  1
        1  1121  .    15     1     1     A   114   114   ARG    CB      C   114     30.787     31.490     -0.703  1
        1  1122  .    15     1     1     A   114   114   ARG     N      N   114    126.192    127.948     -1.756  1
        1  1123  .    15     1     1     A   115   115   PHE     H      H   115      8.646      8.990     -0.344  1
        1  1124  .    15     1     1     A   115   115   PHE    HA      H   115      4.781      4.699      0.082  1
        1  1131  .    15     1     1     A   115   115   PHE    CA      C   115     58.131     56.499      1.632  1
        1  1132  .    15     1     1     A   115   115   PHE    CB      C   115     38.444     40.008     -1.564  1
        1  1137  .    15     1     1     A   115   115   PHE     N      N   115    126.210    125.019      1.191  1
        1  1138  .    15     1     1     A   116   116   PRO    HA      H   116      4.415      4.492     -0.077  1
        1  1145  .    15     1     1     A   116   116   PRO     C      C   116    176.754    177.911     -1.157  1
        1  1146  .    15     1     1     A   116   116   PRO    CA      C   116     65.563     64.957      0.606  1
        1  1147  .    15     1     1     A   116   116   PRO    CB      C   116     31.838     31.862     -0.024  1
        1  1149  .    15     1     1     A   117   117   ASN     H      H   117      7.690      8.224     -0.534  1
        1  1150  .    15     1     1     A   117   117   ASN    HA      H   117      4.608      4.843     -0.235  1
        1  1153  .    15     1     1     A   117   117   ASN     C      C   117    176.337    175.794      0.543  1
        1  1154  .    15     1     1     A   117   117   ASN    CA      C   117     52.116     52.889     -0.773  1
        1  1155  .    15     1     1     A   117   117   ASN    CB      C   117     37.350     38.573     -1.223  1
        1  1156  .    15     1     1     A   117   117   ASN     N      N   117    114.119    113.439      0.680  1
        1  1157  .    15     1     1     A   118   118   GLY     H      H   118      8.402      8.036      0.366  1
        1  1158  .    15     1     1     A   118   118   GLY   HA2      H   118      4.315      3.986      0.329  1
        1  1159  .    15     1     1     A   118   118   GLY   HA3      H   118      3.679      4.006     -0.327  1
        1  1160  .    15     1     1     A   118   118   GLY     C      C   118    174.805    174.446      0.359  1
        1  1161  .    15     1     1     A   118   118   GLY    CA      C   118     45.553     45.081      0.472  1
        1  1162  .    15     1     1     A   118   118   GLY     N      N   118    109.651    106.423      3.228  1
        1  1163  .    15     1     1     A   119   119   THR     H      H   119      7.550      7.942     -0.392  1
        1  1164  .    15     1     1     A   119   119   THR    HA      H   119      4.323      4.433     -0.110  1
        1  1169  .    15     1     1     A   119   119   THR     C      C   119    173.358    173.559     -0.201  1
        1  1170  .    15     1     1     A   119   119   THR    CA      C   119     62.638     62.117      0.521  1
        1  1171  .    15     1     1     A   119   119   THR    CB      C   119     70.874     70.598      0.276  1
        1  1173  .    15     1     1     A   119   119   THR     N      N   119    114.385    114.060      0.325  1
        1  1174  .    15     1     1     A   120   120   VAL     H      H   120      8.245      8.472     -0.227  1
        1  1175  .    15     1     1     A   120   120   VAL    HA      H   120      5.483      4.779      0.704  1
        1  1183  .    15     1     1     A   120   120   VAL     C      C   120    174.445    172.900      1.545  1
        1  1184  .    15     1     1     A   120   120   VAL    CA      C   120     59.225     60.287     -1.062  1
        1  1185  .    15     1     1     A   120   120   VAL    CB      C   120     35.709     35.424      0.285  1
        1  1188  .    15     1     1     A   120   120   VAL     N      N   120    118.920    120.106     -1.186  1
        1  1189  .    15     1     1     A   121   121   ASP     H      H   121      8.319      9.243     -0.924  1
        1  1190  .    15     1     1     A   121   121   ASP    HA      H   121      4.987      5.298     -0.311  1
        1  1193  .    15     1     1     A   121   121   ASP     C      C   121    174.017    175.226     -1.209  1
        1  1194  .    15     1     1     A   121   121   ASP    CA      C   121     53.209     53.005      0.204  1
        1  1195  .    15     1     1     A   121   121   ASP    CB      C   121     45.449     43.508      1.941  1
        1  1196  .    15     1     1     A   121   121   ASP     N      N   121    126.533    126.925     -0.392  1
        1  1197  .    15     1     1     A   122   122   VAL     H      H   122      7.849      8.652     -0.803  1
        1  1198  .    15     1     1     A   122   122   VAL    HA      H   122      4.384      4.615     -0.231  1
        1  1206  .    15     1     1     A   122   122   VAL     C      C   122    173.657    174.856     -1.199  1
        1  1207  .    15     1     1     A   122   122   VAL    CA      C   122     61.413     61.258      0.155  1
        1  1208  .    15     1     1     A   122   122   VAL    CB      C   122     33.522     32.646      0.876  1
        1  1211  .    15     1     1     A   122   122   VAL     N      N   122    122.828    125.511     -2.683  1
        1  1212  .    15     1     1     A   123   123   PHE     H      H   123      8.906      8.893      0.013  1
        1  1213  .    15     1     1     A   123   123   PHE    HA      H   123      4.728      4.952     -0.224  1
        1  1220  .    15     1     1     A   123   123   PHE     C      C   123    173.466    174.211     -0.745  1
        1  1221  .    15     1     1     A   123   123   PHE    CA      C   123     55.944     55.585      0.359  1
        1  1222  .    15     1     1     A   123   123   PHE    CB      C   123     43.912     43.368      0.544  1
        1  1223  .    15     1     1     A   123   123   PHE     N      N   123    127.593    125.117      2.476  1
        1  1224  .    15     1     1     A   124   124   ARG     H      H   124      8.445      8.458     -0.013  1
        1  1225  .    15     1     1     A   124   124   ARG    HA      H   124      5.493      4.891      0.602  1
        1  1232  .    15     1     1     A   124   124   ARG     C      C   124    175.853    174.688      1.165  1
        1  1233  .    15     1     1     A   124   124   ARG    CA      C   124     55.944     54.705      1.239  1
        1  1234  .    15     1     1     A   124   124   ARG    CB      C   124     34.069     34.145     -0.076  1
        1  1237  .    15     1     1     A   124   124   ARG     N      N   124    118.854    119.568     -0.714  1
        1  1238  .    15     1     1     A   125   125   GLY     H      H   125      9.310      8.376      0.934  1
        1  1239  .    15     1     1     A   125   125   GLY   HA2      H   125      4.719      3.763      0.956  1
        1  1240  .    15     1     1     A   125   125   GLY   HA3      H   125      4.718      3.801      0.917  1
        1  1241  .    15     1     1     A   125   125   GLY     C      C   125    169.842    172.480     -2.638  1
        1  1242  .    15     1     1     A   125   125   GLY    CA      C   125     47.554     44.086      3.468  1
        1  1243  .    15     1     1     A   125   125   GLY     N      N   125    110.769    107.402      3.367  1
        1  1244  .    15     1     1     A   126   126   TRP     H      H   126      8.593      7.405      1.188  1
        1  1245  .    15     1     1     A   126   126   TRP    HA      H   126      5.169      5.630     -0.461  1
        1  1249  .    15     1     1     A   126   126   TRP    CA      C   126     54.535     54.800     -0.265  1
        1  1250  .    15     1     1     A   126   126   TRP    CB      C   126     31.334     32.599     -1.265  1
        1  1251  .    15     1     1     A   126   126   TRP     N      N   126    119.982    117.278      2.704  1
        1  1253  .    15     1     1     A   127   127   VAL    HA      H   127      3.648      3.731     -0.083  1
        1  1261  .    15     1     1     A   127   127   VAL    CA      C   127     62.803     66.964     -4.161  1
        1  1262  .    15     1     1     A   127   127   VAL    CB      C   127     31.424     31.940     -0.516  1
        1  1265  .    15     1     1     A   128   128   SER    HA      H   128      4.656      4.225      0.431  1
        1  1268  .    15     1     1     A   128   128   SER     C      C   128    176.414    173.362      3.052  1
        1  1269  .    15     1     1     A   128   128   SER    CA      C   128     58.014     59.654     -1.640  1
        1  1270  .    15     1     1     A   128   128   SER    CB      C   128     64.252     62.691      1.561  1
        1  1271  .    15     1     1     A   129   129   SER     H      H   129      7.664      7.864     -0.200  1
        1  1272  .    15     1     1     A   129   129   SER    HA      H   129      4.497      4.971     -0.474  1
        1  1275  .    15     1     1     A   129   129   SER    CA      C   129     58.678     57.775      0.903  1
        1  1276  .    15     1     1     A   129   129   SER    CB      C   129     64.706     64.859     -0.153  1
        1  1277  .    15     1     1     A   129   129   SER     N      N   129    116.450    113.972      2.478  1
        1  1278  .    15     1     1     A   130   130   ILE     H      H   130      7.980      8.824     -0.844  1
        1  1279  .    15     1     1     A   130   130   ILE    HA      H   130      4.476      4.748     -0.272  1
        1  1289  .    15     1     1     A   130   130   ILE     C      C   130    173.943    174.755     -0.812  1
        1  1290  .    15     1     1     A   130   130   ILE    CA      C   130     60.025     59.783      0.242  1
        1  1291  .    15     1     1     A   130   130   ILE    CB      C   130     41.031     42.382     -1.351  1
        1  1295  .    15     1     1     A   130   130   ILE     N      N   130    122.154    126.969     -4.815  1
        1  1296  .    15     1     1     A   131   131   GLY     H      H   131      8.739      8.649      0.090  1
        1  1297  .    15     1     1     A   131   131   GLY   HA2      H   131      4.178      4.262     -0.084  1
        1  1298  .    15     1     1     A   131   131   GLY   HA3      H   131      3.897      4.315     -0.418  1
        1  1299  .    15     1     1     A   131   131   GLY     C      C   131    173.163    173.689     -0.526  1
        1  1300  .    15     1     1     A   131   131   GLY    CA      C   131     44.002     43.794      0.208  1
        1  1301  .    15     1     1     A   131   131   GLY     N      N   131    115.792    113.802      1.990  1
        1  1302  .    15     1     1     A   132   132   LYS     H      H   132      8.128      8.098      0.030  1
        1  1303  .    15     1     1     A   132   132   LYS    HA      H   132      4.012      4.070     -0.058  1
        1  1312  .    15     1     1     A   132   132   LYS     C      C   132    175.824    176.140     -0.316  1
        1  1313  .    15     1     1     A   132   132   LYS    CA      C   132     56.143     56.488     -0.345  1
        1  1314  .    15     1     1     A   132   132   LYS    CB      C   132     33.106     32.562      0.544  1
        1  1318  .    15     1     1     A   132   132   LYS     N      N   132    120.650    119.240      1.410  1
        1  1319  .    15     1     1     A   133   133   ALA     H      H   133      8.332      8.185      0.147  1
        1  1320  .    15     1     1     A   133   133   ALA    HA      H   133      4.568      4.314      0.254  1
        1  1324  .    15     1     1     A   133   133   ALA     C      C   133    177.729    177.375      0.354  1
        1  1325  .    15     1     1     A   133   133   ALA    CA      C   133     52.444     52.743     -0.299  1
        1  1326  .    15     1     1     A   133   133   ALA    CB      C   133     18.161     18.948     -0.787  1
        1  1327  .    15     1     1     A   133   133   ALA     N      N   133    126.165    126.078      0.087  1
        1  1328  .    15     1     1     A   134   134   VAL     H      H   134      9.229      8.908      0.321  1
        1  1329  .    15     1     1     A   134   134   VAL    HA      H   134      4.207      4.512     -0.305  1
        1  1337  .    15     1     1     A   134   134   VAL     C      C   134    175.861    175.515      0.346  1
        1  1338  .    15     1     1     A   134   134   VAL    CA      C   134     61.959     61.556      0.403  1
        1  1339  .    15     1     1     A   134   134   VAL    CB      C   134     33.522     32.370      1.152  1
        1  1342  .    15     1     1     A   134   134   VAL     N      N   134    128.628    122.492      6.136  1
        1  1343  .    15     1     1     A   135   135   THR     H      H   135      8.714      8.743     -0.029  1
        1  1344  .    15     1     1     A   135   135   THR    HA      H   135      4.881      4.883     -0.002  1
        1  1349  .    15     1     1     A   135   135   THR     C      C   135    173.862    173.871     -0.009  1
        1  1350  .    15     1     1     A   135   135   THR    CA      C   135     61.984     61.954      0.030  1
        1  1351  .    15     1     1     A   135   135   THR    CB      C   135     69.634     70.185     -0.551  1
        1  1353  .    15     1     1     A   135   135   THR     N      N   135    124.656    122.610      2.046  1
        1  1354  .    15     1     1     A   136   136   ALA     H      H   136      8.735      9.024     -0.289  1
        1  1355  .    15     1     1     A   136   136   ALA    HA      H   136      4.580      4.599     -0.019  1
        1  1359  .    15     1     1     A   136   136   ALA     C      C   136    176.491    176.440      0.051  1
        1  1360  .    15     1     1     A   136   136   ALA    CA      C   136     51.569     51.687     -0.118  1
        1  1361  .    15     1     1     A   136   136   ALA    CB      C   136     20.397     21.888     -1.491  1
        1  1362  .    15     1     1     A   136   136   ALA     N      N   136    132.099    126.475      5.624  1
        1  1363  .    15     1     1     A   137   137   LYS     H      H   137      8.986      9.423     -0.437  1
        1  1364  .    15     1     1     A   137   137   LYS    HA      H   137      3.850      3.982     -0.132  1
        1  1373  .    15     1     1     A   137   137   LYS     C      C   137    176.055    175.892      0.163  1
        1  1374  .    15     1     1     A   137   137   LYS    CA      C   137     58.678     57.602      1.076  1
        1  1375  .    15     1     1     A   137   137   LYS    CB      C   137     30.787     30.353      0.434  1
        1  1379  .    15     1     1     A   137   137   LYS     N      N   137    124.450    124.872     -0.422  1
        1  1380  .    15     1     1     A   138   138   GLU     H      H   138      8.679      8.578      0.101  1
        1  1381  .    15     1     1     A   138   138   GLU    HA      H   138      4.021      3.834      0.187  1
        1  1386  .    15     1     1     A   138   138   GLU     C      C   138    174.959    174.797      0.162  1
        1  1387  .    15     1     1     A   138   138   GLU    CA      C   138     57.526     57.820     -0.294  1
        1  1388  .    15     1     1     A   138   138   GLU    CB      C   138     29.065     27.930      1.135  1
        1  1390  .    15     1     1     A   138   138   GLU     N      N   138    115.834    109.783      6.051  1
        1  1391  .    15     1     1     A   139   139   VAL     H      H   139      7.598      7.726     -0.128  1
        1  1392  .    15     1     1     A   139   139   VAL    HA      H   139      4.490      4.602     -0.112  1
        1  1400  .    15     1     1     A   139   139   VAL     C      C   139    174.341    174.784     -0.443  1
        1  1401  .    15     1     1     A   139   139   VAL    CA      C   139     61.957     60.746      1.211  1
        1  1402  .    15     1     1     A   139   139   VAL    CB      C   139     34.067     35.050     -0.983  1
        1  1405  .    15     1     1     A   139   139   VAL     N      N   139    119.585    118.815      0.770  1
        1  1406  .    15     1     1     A   140   140   ILE     H      H   140      8.860      9.061     -0.201  1
        1  1407  .    15     1     1     A   140   140   ILE    HA      H   140      4.901      5.197     -0.296  1
        1  1417  .    15     1     1     A   140   140   ILE     C      C   140    176.112    175.237      0.875  1
        1  1418  .    15     1     1     A   140   140   ILE    CA      C   140     60.319     60.295      0.024  1
        1  1419  .    15     1     1     A   140   140   ILE    CB      C   140     40.631     39.565      1.066  1
        1  1423  .    15     1     1     A   140   140   ILE     N      N   140    129.176    127.846      1.330  1
        1  1424  .    15     1     1     A   141   141   THR     H      H   141      9.083      9.034      0.049  1
        1  1425  .    15     1     1     A   141   141   THR    HA      H   141      6.018      5.291      0.727  1
        1  1430  .    15     1     1     A   141   141   THR     C      C   141    174.653    173.157      1.496  1
        1  1431  .    15     1     1     A   141   141   THR    CA      C   141     58.680     59.825     -1.145  1
        1  1432  .    15     1     1     A   141   141   THR    CB      C   141     72.363     72.127      0.236  1
        1  1434  .    15     1     1     A   141   141   THR     N      N   141    117.845    118.136     -0.291  1
        1  1435  .    15     1     1     A   142   142   ARG     H      H   142      8.484      8.775     -0.291  1
        1  1436  .    15     1     1     A   142   142   ARG    HA      H   142      4.759      4.772     -0.013  1
        1  1439  .    15     1     1     A   142   142   ARG     C      C   142    175.631    174.285      1.346  1
        1  1440  .    15     1     1     A   142   142   ARG    CA      C   142     55.944     55.476      0.468  1
        1  1441  .    15     1     1     A   142   142   ARG    CB      C   142     36.803     34.698      2.105  1
        1  1442  .    15     1     1     A   142   142   ARG     N      N   142    117.859    122.243     -4.384  1
        1  1443  .    15     1     1     A   143   143   THR     H      H   143      8.642      8.724     -0.082  1
        1  1444  .    15     1     1     A   143   143   THR    HA      H   143      5.040      5.377     -0.337  1
        1  1449  .    15     1     1     A   143   143   THR     C      C   143    174.419    173.423      0.996  1
        1  1450  .    15     1     1     A   143   143   THR    CA      C   143     61.987     60.520      1.467  1
        1  1451  .    15     1     1     A   143   143   THR    CB      C   143     69.141     71.018     -1.877  1
        1  1453  .    15     1     1     A   143   143   THR     N      N   143    119.295    113.040      6.255  1
        1  1454  .    15     1     1     A   144   144   VAL     H      H   144      9.120      8.919      0.201  1
        1  1455  .    15     1     1     A   144   144   VAL    HA      H   144      4.609      4.571      0.038  1
        1  1463  .    15     1     1     A   144   144   VAL     C      C   144    173.447    173.779     -0.332  1
        1  1464  .    15     1     1     A   144   144   VAL    CA      C   144     60.627     61.041     -0.414  1
        1  1465  .    15     1     1     A   144   144   VAL    CB      C   144     36.803     33.088      3.715  1
        1  1468  .    15     1     1     A   144   144   VAL     N      N   144    126.104    126.842     -0.738  1
        1  1469  .    15     1     1     A   145   145   LYS     H      H   145      8.460      8.352      0.108  1
        1  1470  .    15     1     1     A   145   145   LYS    HA      H   145      5.159      4.869      0.290  1
        1  1479  .    15     1     1     A   145   145   LYS     C      C   145    174.708    174.475      0.233  1
        1  1480  .    15     1     1     A   145   145   LYS    CA      C   145     54.795     54.437      0.358  1
        1  1481  .    15     1     1     A   145   145   LYS    CB      C   145     34.830     36.092     -1.262  1
        1  1485  .    15     1     1     A   145   145   LYS     N      N   145    127.357    127.426     -0.069  1
        1  1486  .    15     1     1     A   146   146   VAL     H      H   146      8.615      9.352     -0.737  1
        1  1487  .    15     1     1     A   146   146   VAL    HA      H   146      4.316      4.984     -0.668  1
        1  1495  .    15     1     1     A   146   146   VAL     C      C   146    176.185    174.863      1.322  1
        1  1496  .    15     1     1     A   146   146   VAL    CA      C   146     60.039     61.587     -1.548  1
        1  1497  .    15     1     1     A   146   146   VAL    CB      C   146     34.863     33.167      1.696  1
        1  1500  .    15     1     1     A   146   146   VAL     N      N   146    125.301    127.271     -1.970  1
        1  1501  .    15     1     1     A   147   147   THR     H      H   147      8.606      9.006     -0.400  1
        1  1502  .    15     1     1     A   147   147   THR    HA      H   147      4.274      5.261     -0.987  1
        1  1506  .    15     1     1     A   147   147   THR     C      C   147    172.964    173.498     -0.534  1
        1  1507  .    15     1     1     A   147   147   THR    CA      C   147     61.920     60.653      1.267  1
        1  1508  .    15     1     1     A   147   147   THR    CB      C   147     70.165     70.647     -0.482  1
        1  1510  .    15     1     1     A   147   147   THR     N      N   147    124.368    119.100      5.268  1
        1  1511  .    15     1     1     A   148   148   ASN     H      H   148      8.503      8.519     -0.016  1
        1  1512  .    15     1     1     A   148   148   ASN    HA      H   148      5.697      4.248      1.449  1
        1  1517  .    15     1     1     A   148   148   ASN     C      C   148    176.126    175.276      0.850  1
        1  1518  .    15     1     1     A   148   148   ASN    CA      C   148     52.752     53.322     -0.570  1
        1  1519  .    15     1     1     A   148   148   ASN    CB      C   148     40.084     39.236      0.848  1
        1  1520  .    15     1     1     A   148   148   ASN     N      N   148    124.774    125.466     -0.692  1
        1  1522  .    15     1     1     A   149   149   VAL     H      H   149      9.036      8.980      0.056  1
        1  1523  .    15     1     1     A   149   149   VAL    HA      H   149      4.605      4.842     -0.237  1
        1  1531  .    15     1     1     A   149   149   VAL     C      C   149    176.445    175.684      0.761  1
        1  1532  .    15     1     1     A   149   149   VAL    CA      C   149     60.810     60.908     -0.098  1
        1  1533  .    15     1     1     A   149   149   VAL    CB      C   149     33.991     33.446      0.545  1
        1  1536  .    15     1     1     A   149   149   VAL     N      N   149    117.952    121.532     -3.580  1
        1  1537  .    15     1     1     A   150   150   GLY     H      H   150      8.352      8.413     -0.061  1
        1  1538  .    15     1     1     A   150   150   GLY   HA2      H   150      4.081      4.207     -0.126  1
        1  1539  .    15     1     1     A   150   150   GLY   HA3      H   150      4.081      4.213     -0.132  1
        1  1540  .    15     1     1     A   150   150   GLY     C      C   150    173.097    172.651      0.446  1
        1  1541  .    15     1     1     A   150   150   GLY    CA      C   150     45.553     45.746     -0.193  1
        1  1542  .    15     1     1     A   150   150   GLY     N      N   150    112.230    114.556     -2.326  1
        1  1543  .    15     1     1     A   151   151   ARG     H      H   151      8.347      8.408     -0.061  1
        1  1544  .    15     1     1     A   151   151   ARG    HA      H   151      4.510      5.055     -0.545  1
        1  1551  .    15     1     1     A   151   151   ARG    CA      C   151     54.508     53.449      1.059  1
        1  1552  .    15     1     1     A   151   151   ARG    CB      C   151     30.561     33.675     -3.114  1
        1  1554  .    15     1     1     A   151   151   ARG     N      N   151    122.297    121.703      0.594  1
        1  1555  .    15     1     1     A   152   152   PRO    HA      H   152      4.433      4.679     -0.246  1
        1  1562  .    15     1     1     A   152   152   PRO     C      C   152    176.747    175.275      1.472  1
        1  1563  .    15     1     1     A   152   152   PRO    CA      C   152     63.595     62.785      0.810  1
        1  1564  .    15     1     1     A   152   152   PRO    CB      C   152     32.140     33.267     -1.127  1
        1  1567  .    15     1     1     A   153   153   SER     H      H   153      8.407      8.847     -0.440  1
        1  1568  .    15     1     1     A   153   153   SER    HA      H   153      4.335      4.890     -0.555  1
        1  1571  .    15     1     1     A   153   153   SER    CA      C   153     58.112     57.212      0.900  1
        1  1572  .    15     1     1     A   153   153   SER    CB      C   153     63.758     65.965     -2.207  1
        1  1573  .    15     1     1     A   153   153   SER     N      N   153    117.720    116.297      1.423  1
        1  1574  .    15     1     1     A   154   154   MET     H      H   154      8.388      8.992     -0.604  1
        1  1575  .    15     1     1     A   154   154   MET    HA      H   154      4.474      4.971     -0.497  1
        1  1580  .    15     1     1     A   154   154   MET     C      C   154    175.590    175.011      0.579  1
        1  1581  .    15     1     1     A   154   154   MET    CA      C   154     55.205     54.302      0.903  1
        1  1582  .    15     1     1     A   154   154   MET    CB      C   154     31.904     34.547     -2.643  1
        1  1584  .    15     1     1     A   154   154   MET     N      N   154    123.980    126.427     -2.447  1
        1  1585  .    15     1     1     A   155   155   ALA     H      H   155      8.244      8.704     -0.460  1
        1  1586  .    15     1     1     A   155   155   ALA    HA      H   155      4.298      4.931     -0.633  1
        1  1590  .    15     1     1     A   155   155   ALA     C      C   155    176.555    176.736     -0.181  1
        1  1591  .    15     1     1     A   155   155   ALA    CA      C   155     52.663     51.296      1.367  1
        1  1592  .    15     1     1     A   155   155   ALA    CB      C   155     19.303     20.727     -1.424  1
        1  1593  .    15     1     1     A   155   155   ALA     N      N   155    127.137    128.125     -0.988  1
        1     1  .    16     1     1     A     3     3   MET    HA      H     3      4.422      5.060     -0.638  1
        1     6  .    16     1     1     A     3     3   MET     C      C     3    175.907    175.722      0.185  1
        1     7  .    16     1     1     A     3     3   MET    CA      C     3     55.397     54.391      1.006  1
        1     8  .    16     1     1     A     3     3   MET    CB      C     3     32.733     35.377     -2.644  1
        1    10  .    16     1     1     A     4     4   MET     H      H     4      8.380      8.671     -0.291  1
        1    11  .    16     1     1     A     4     4   MET    CA      C     4     53.209     55.110     -1.901  1
        1    12  .    16     1     1     A     4     4   MET    CB      C     4     32.687     32.386      0.301  1
        1    13  .    16     1     1     A     4     4   MET     N      N     4    125.017    120.464      4.553  1
        1    14  .    16     1     1     A     5     5   PRO    HA      H     5      4.412      4.426     -0.014  1
        1    21  .    16     1     1     A     5     5   PRO    CA      C     5     63.026     64.954     -1.928  1
        1    22  .    16     1     1     A     5     5   PRO    CB      C     5     31.917     32.064     -0.147  1
        1    25  .    16     1     1     A     6     6   VAL     H      H     6      8.202      7.258      0.944  1
        1    26  .    16     1     1     A     6     6   VAL    HA      H     6      4.367      4.745     -0.378  1
        1    34  .    16     1     1     A     6     6   VAL    CA      C     6     59.772     58.196      1.576  1
        1    35  .    16     1     1     A     6     6   VAL    CB      C     6     32.975     34.414     -1.439  1
        1    36  .    16     1     1     A     6     6   VAL     N      N     6    123.163    111.704     11.459  1
        1    37  .    16     1     1     A     7     7   PRO    HA      H     7      4.724      4.600      0.124  1
        1    44  .    16     1     1     A     7     7   PRO     C      C     7    175.285    176.855     -1.570  1
        1    45  .    16     1     1     A     7     7   PRO    CA      C     7     63.041     62.227      0.814  1
        1    46  .    16     1     1     A     7     7   PRO    CB      C     7     34.585     32.597      1.988  1
        1    49  .    16     1     1     A     7     7   PRO     N      N     7    141.218    137.222      3.996  1
        1    50  .    16     1     1     A     8     8   ASN     H      H     8      8.638      8.408      0.230  1
        1    51  .    16     1     1     A     8     8   ASN    HA      H     8      4.914      4.858      0.056  1
        1    54  .    16     1     1     A     8     8   ASN    CA      C     8     51.541     52.044     -0.503  1
        1    55  .    16     1     1     A     8     8   ASN    CB      C     8     38.954     38.015      0.939  1
        1    56  .    16     1     1     A     8     8   ASN     N      N     8    120.939    118.842      2.097  1
        1    57  .    16     1     1     A     9     9   PRO    HA      H     9      4.422      4.597     -0.175  1
        1    64  .    16     1     1     A     9     9   PRO     C      C     9    176.950    175.694      1.256  1
        1    65  .    16     1     1     A     9     9   PRO    CA      C     9     63.635     62.226      1.409  1
        1    66  .    16     1     1     A     9     9   PRO    CB      C     9     32.481     33.205     -0.724  1
        1    69  .    16     1     1     A     9     9   PRO     N      N     9    138.875    135.439      3.436  1
        1    70  .    16     1     1     A    10    10   THR     H      H    10      8.206      8.312     -0.106  1
        1    71  .    16     1     1     A    10    10   THR    HA      H    10      4.249      4.840     -0.591  1
        1    76  .    16     1     1     A    10    10   THR     C      C    10    174.313    174.222      0.091  1
        1    77  .    16     1     1     A    10    10   THR    CA      C    10     62.002     60.020      1.982  1
        1    78  .    16     1     1     A    10    10   THR    CB      C    10     69.661     70.965     -1.304  1
        1    80  .    16     1     1     A    10    10   THR     N      N    10    115.643    111.307      4.336  1
        1    81  .    16     1     1     A    11    11   MET     H      H    11      8.178      8.754     -0.576  1
        1    82  .    16     1     1     A    11    11   MET    HA      H    11      4.777      4.694      0.083  1
        1    87  .    16     1     1     A    11    11   MET    CA      C    11     53.215     54.146     -0.931  1
        1    88  .    16     1     1     A    11    11   MET    CB      C    11     32.433     32.344      0.089  1
        1    90  .    16     1     1     A    11    11   MET     N      N    11    125.521    123.590      1.931  1
        1    91  .    16     1     1     A    12    12   PRO    HA      H    12      4.430      4.608     -0.178  1
        1    98  .    16     1     1     A    12    12   PRO     C      C    12    176.715    176.468      0.247  1
        1    99  .    16     1     1     A    12    12   PRO    CA      C    12     63.103     62.436      0.667  1
        1   100  .    16     1     1     A    12    12   PRO    CB      C    12     32.164     32.344     -0.180  1
        1   103  .    16     1     1     A    12    12   PRO     N      N    12    139.222    135.707      3.515  1
        1   104  .    16     1     1     A    13    13   VAL     H      H    13      8.249      8.392     -0.143  1
        1   105  .    16     1     1     A    13    13   VAL    HA      H    13      4.045      4.100     -0.055  1
        1   113  .    16     1     1     A    13    13   VAL     C      C    13    176.324    176.137      0.187  1
        1   114  .    16     1     1     A    13    13   VAL    CA      C    13     62.577     62.874     -0.297  1
        1   115  .    16     1     1     A    13    13   VAL    CB      C    13     32.741     32.234      0.507  1
        1   118  .    16     1     1     A    13    13   VAL     N      N    13    122.455    122.006      0.449  1
        1   119  .    16     1     1     A    14    14   LYS     H      H    14      8.413      8.687     -0.274  1
        1   120  .    16     1     1     A    14    14   LYS    HA      H    14      4.292      4.256      0.036  1
        1   129  .    16     1     1     A    14    14   LYS     C      C    14    177.042    177.136     -0.094  1
        1   130  .    16     1     1     A    14    14   LYS    CA      C    14     56.453     56.374      0.079  1
        1   131  .    16     1     1     A    14    14   LYS    CB      C    14     32.958     33.734     -0.776  1
        1   135  .    16     1     1     A    14    14   LYS     N      N    14    127.035    126.268      0.767  1
        1   136  .    16     1     1     A    15    15   GLY     H      H    15      8.500      8.701     -0.201  1
        1   137  .    16     1     1     A    15    15   GLY   HA2      H    15      3.957      4.043     -0.086  1
        1   138  .    16     1     1     A    15    15   GLY   HA3      H    15      3.956      4.047     -0.091  1
        1   139  .    16     1     1     A    15    15   GLY     C      C    15    173.927    173.616      0.311  1
        1   140  .    16     1     1     A    15    15   GLY    CA      C    15     45.324     45.797     -0.473  1
        1   141  .    16     1     1     A    15    15   GLY     N      N    15    112.296    108.956      3.340  1
        1   142  .    16     1     1     A    16    16   ALA     H      H    16      8.250      7.840      0.410  1
        1   143  .    16     1     1     A    16    16   ALA    HA      H    16      4.326      4.801     -0.475  1
        1   147  .    16     1     1     A    16    16   ALA     C      C    16    178.034    176.302      1.732  1
        1   148  .    16     1     1     A    16    16   ALA    CA      C    16     52.663     51.681      0.982  1
        1   149  .    16     1     1     A    16    16   ALA    CB      C    16     19.850     22.421     -2.571  1
        1   150  .    16     1     1     A    16    16   ALA     N      N    16    125.364    124.028      1.336  1
        1   151  .    16     1     1     A    17    17   GLY     H      H    17      8.333      8.948     -0.615  1
        1   152  .    16     1     1     A    17    17   GLY   HA2      H    17      3.996      3.932      0.064  1
        1   153  .    16     1     1     A    17    17   GLY   HA3      H    17      3.995      3.947      0.048  1
        1   154  .    16     1     1     A    17    17   GLY     C      C    17    172.688    173.073     -0.385  1
        1   155  .    16     1     1     A    17    17   GLY    CA      C    17     45.478     46.645     -1.167  1
        1   156  .    16     1     1     A    17    17   GLY     N      N    17    108.634    111.383     -2.749  1
        1   157  .    16     1     1     A    18    18   THR     H      H    18      8.501      8.771     -0.270  1
        1   158  .    16     1     1     A    18    18   THR    HA      H    18      5.200      5.236     -0.036  1
        1   163  .    16     1     1     A    18    18   THR     C      C    18    175.468    173.501      1.967  1
        1   164  .    16     1     1     A    18    18   THR    CA      C    18     61.851     61.224      0.627  1
        1   165  .    16     1     1     A    18    18   THR    CB      C    18     68.968     71.037     -2.069  1
        1   167  .    16     1     1     A    18    18   THR     N      N    18    121.548    122.389     -0.841  1
        1   168  .    16     1     1     A    19    19   THR     H      H    19      8.849      8.710      0.139  1
        1   169  .    16     1     1     A    19    19   THR    HA      H    19      4.953      4.836      0.117  1
        1   174  .    16     1     1     A    19    19   THR     C      C    19    171.526    172.431     -0.905  1
        1   175  .    16     1     1     A    19    19   THR    CA      C    19     59.805     60.687     -0.882  1
        1   176  .    16     1     1     A    19    19   THR    CB      C    19     72.886     72.030      0.856  1
        1   177  .    16     1     1     A    19    19   THR     N      N    19    117.869    119.190     -1.321  1
        1   178  .    16     1     1     A    20    20   LEU     H      H    20      8.160      8.744     -0.584  1
        1   179  .    16     1     1     A    20    20   LEU    HA      H    20      5.419      4.738      0.681  1
        1   189  .    16     1     1     A    20    20   LEU     C      C    20    175.239    175.856     -0.617  1
        1   190  .    16     1     1     A    20    20   LEU    CA      C    20     53.756     53.213      0.543  1
        1   191  .    16     1     1     A    20    20   LEU    CB      C    20     45.553     43.406      2.147  1
        1   195  .    16     1     1     A    20    20   LEU     N      N    20    124.501    123.035      1.466  1
        1   196  .    16     1     1     A    21    21   TRP     H      H    21      9.595      9.388      0.207  1
        1   197  .    16     1     1     A    21    21   TRP    HA      H    21      5.536      5.473      0.063  1
        1   203  .    16     1     1     A    21    21   TRP     C      C    21    174.611    174.736     -0.125  1
        1   204  .    16     1     1     A    21    21   TRP    CA      C    21     55.899     55.855      0.044  1
        1   205  .    16     1     1     A    21    21   TRP    CB      C    21     32.975     33.172     -0.197  1
        1   208  .    16     1     1     A    21    21   TRP     N      N    21    128.774    121.043      7.731  1
        1   210  .    16     1     1     A    22    22   VAL     H      H    22      9.706      9.504      0.202  1
        1   211  .    16     1     1     A    22    22   VAL    HA      H    22      5.311      5.202      0.109  1
        1   219  .    16     1     1     A    22    22   VAL     C      C    22    173.127    173.382     -0.255  1
        1   220  .    16     1     1     A    22    22   VAL    CA      C    22     59.772     59.406      0.366  1
        1   221  .    16     1     1     A    22    22   VAL    CB      C    22     36.256     34.650      1.606  1
        1   224  .    16     1     1     A    22    22   VAL     N      N    22    121.802    121.059      0.743  1
        1   225  .    16     1     1     A    23    23   TYR     H      H    23      8.676      8.702     -0.026  1
        1   228  .    16     1     1     A    23    23   TYR     N      N    23    132.248    127.963      4.285  1
        1   229  .    16     1     1     A    25    25   GLY   HA2      H    25      4.045      4.210     -0.165  1
        1   230  .    16     1     1     A    25    25   GLY   HA3      H    25      2.988      4.217     -1.229  1
        1   231  .    16     1     1     A    25    25   GLY     C      C    25    172.044    172.900     -0.856  1
        1   232  .    16     1     1     A    25    25   GLY    CA      C    25     44.459     45.044     -0.585  1
        1   233  .    16     1     1     A    26    26   SER     H      H    26      8.698      8.604      0.094  1
        1   234  .    16     1     1     A    26    26   SER    HA      H    26      4.733      4.212      0.521  1
        1   237  .    16     1     1     A    26    26   SER     C      C    26    174.554    175.498     -0.944  1
        1   238  .    16     1     1     A    26    26   SER    CA      C    26     56.894     60.552     -3.658  1
        1   239  .    16     1     1     A    26    26   SER    CB      C    26     64.176     62.600      1.576  1
        1   240  .    16     1     1     A    26    26   SER     N      N    26    113.857    117.919     -4.062  1
        1   241  .    16     1     1     A    27    27   GLY     H      H    27      8.003      8.858     -0.855  1
        1   242  .    16     1     1     A    27    27   GLY   HA2      H    27      4.466      3.911      0.555  1
        1   243  .    16     1     1     A    27    27   GLY   HA3      H    27      3.526      3.974     -0.448  1
        1   244  .    16     1     1     A    27    27   GLY    CA      C    27     44.562     47.116     -2.554  1
        1   245  .    16     1     1     A    27    27   GLY     N      N    27    114.426    114.494     -0.068  1
        1   246  .    16     1     1     A    29    29   PRO     C      C    29    175.101    176.906     -1.805  1
        1   247  .    16     1     1     A    29    29   PRO    CA      C    29     64.134     62.713      1.421  1
        1   249  .    16     1     1     A    30    30   TYR     H      H    30      7.648      8.339     -0.691  1
        1   250  .    16     1     1     A    30    30   TYR    HA      H    30      3.980      4.506     -0.526  1
        1   257  .    16     1     1     A    30    30   TYR     C      C    30    177.372    176.369      1.003  1
        1   258  .    16     1     1     A    30    30   TYR    CA      C    30     59.149     58.502      0.647  1
        1   259  .    16     1     1     A    30    30   TYR    CB      C    30     37.831     37.895     -0.064  1
        1   260  .    16     1     1     A    30    30   TYR     N      N    30    113.102    123.363    -10.261  1
        1   261  .    16     1     1     A    31    31   ALA     H      H    31      7.261      7.712     -0.451  1
        1   262  .    16     1     1     A    31    31   ALA    HA      H    31      4.076      4.231     -0.155  1
        1   266  .    16     1     1     A    31    31   ALA     C      C    31    178.437    177.942      0.495  1
        1   267  .    16     1     1     A    31    31   ALA    CA      C    31     55.397     53.709      1.688  1
        1   268  .    16     1     1     A    31    31   ALA    CB      C    31     18.756     19.475     -0.719  1
        1   269  .    16     1     1     A    31    31   ALA     N      N    31    124.316    121.612      2.704  1
        1   270  .    16     1     1     A    32    32   ASN     H      H    32      8.490      7.812      0.678  1
        1   271  .    16     1     1     A    32    32   ASN    HA      H    32      5.071      5.003      0.068  1
        1   276  .    16     1     1     A    32    32   ASN    CA      C    32     51.779     51.336      0.443  1
        1   277  .    16     1     1     A    32    32   ASN    CB      C    32     38.575     38.588     -0.013  1
        1   278  .    16     1     1     A    32    32   ASN     N      N    32    113.454    115.061     -1.607  1
        1   286  .    16     1     1     A    33    33   PRO    CA      C    33     64.145     64.034      0.111  1
        1   287  .    16     1     1     A    33    33   PRO    CB      C    33     31.845     31.712      0.133  1
        1   290  .    16     1     1     A    34    34   LEU     H      H    34      7.750      7.733      0.017  1
        1   291  .    16     1     1     A    34    34   LEU    HA      H    34      3.733      4.148     -0.415  1
        1   301  .    16     1     1     A    34    34   LEU     C      C    34    178.295    178.906     -0.611  1
        1   302  .    16     1     1     A    34    34   LEU    CA      C    34     56.491     57.536     -1.045  1
        1   303  .    16     1     1     A    34    34   LEU    CB      C    34     40.631     41.089     -0.458  1
        1   307  .    16     1     1     A    34    34   LEU     N      N    34    120.021    118.564      1.457  1
        1   308  .    16     1     1     A    35    35   SER     H      H    35      7.115      7.690     -0.575  1
        1   311  .    16     1     1     A    35    35   SER    CA      C    35     58.336     61.242     -2.906  1
        1   312  .    16     1     1     A    35    35   SER    CB      C    35     63.600     63.149      0.451  1
        1   313  .    16     1     1     A    35    35   SER     N      N    35    114.212    113.875      0.337  1
        1   314  .    16     1     1     A    36    36   ASP     H      H    36      8.389      8.022      0.367  1
        1   315  .    16     1     1     A    36    36   ASP    HA      H    36      4.305      5.000     -0.695  1
        1   316  .    16     1     1     A    36    36   ASP    CA      C    36     56.303     52.809      3.494  1
        1   317  .    16     1     1     A    36    36   ASP     N      N    36    123.980    116.886      7.094  1
        1   318  .    16     1     1     A    37    37   VAL    CA      C    37     63.286     61.154      2.132  1
        1   319  .    16     1     1     A    37    37   VAL    CB      C    37     32.163     31.905      0.258  1
        1   320  .    16     1     1     A    38    38   ASP     H      H    38      8.451      8.218      0.233  1
        1   323  .    16     1     1     A    38    38   ASP    CA      C    38     55.357     53.539      1.818  1
        1   324  .    16     1     1     A    38    38   ASP    CB      C    38     38.651     41.009     -2.358  1
        1   325  .    16     1     1     A    38    38   ASP     N      N    38    121.307    120.302      1.005  1
        1   326  .    16     1     1     A    39    39   TRP     H      H    39      7.967      7.427      0.540  1
        1   330  .    16     1     1     A    39    39   TRP     N      N    39    123.277    119.897      3.380  1
        1   332  .    16     1     1     A    40    40   SER     H      H    40      9.705      9.432      0.273  1
        1   333  .    16     1     1     A    40    40   SER    HA      H    40      5.004      5.199     -0.195  1
        1   336  .    16     1     1     A    40    40   SER     C      C    40    173.675    172.815      0.860  1
        1   337  .    16     1     1     A    40    40   SER    CA      C    40     56.491     56.830     -0.339  1
        1   338  .    16     1     1     A    40    40   SER    CB      C    40     64.694     66.362     -1.668  1
        1   339  .    16     1     1     A    40    40   SER     N      N    40    117.835    116.093      1.742  1
        1   340  .    16     1     1     A    41    41   ARG     H      H    41      8.842      8.863     -0.021  1
        1   341  .    16     1     1     A    41    41   ARG    HA      H    41      2.952      4.974     -2.022  1
        1   348  .    16     1     1     A    41    41   ARG    CA      C    41     57.284     55.657      1.627  1
        1   349  .    16     1     1     A    41    41   ARG    CB      C    41     28.820     31.756     -2.936  1
        1   352  .    16     1     1     A    41    41   ARG     N      N    41    132.909    124.099      8.810  1
        1   353  .    16     1     1     A    42    42   LEU     H      H    42      9.378      8.780      0.598  1
        1   354  .    16     1     1     A    42    42   LEU    HA      H    42      4.712      4.446      0.266  1
        1   361  .    16     1     1     A    42    42   LEU     C      C    42    175.950    177.003     -1.053  1
        1   362  .    16     1     1     A    42    42   LEU    CA      C    42     56.091     56.717     -0.626  1
        1   363  .    16     1     1     A    42    42   LEU    CB      C    42     44.666     42.475      2.191  1
        1   367  .    16     1     1     A    42    42   LEU     N      N    42    129.859    125.812      4.047  1
        1   368  .    16     1     1     A    43    43   ALA     H      H    43      7.191      7.513     -0.322  1
        1   369  .    16     1     1     A    43    43   ALA    HA      H    43      4.125      4.421     -0.296  1
        1   373  .    16     1     1     A    43    43   ALA     C      C    43    175.617    175.250      0.367  1
        1   374  .    16     1     1     A    43    43   ALA    CA      C    43     52.663     51.506      1.157  1
        1   375  .    16     1     1     A    43    43   ALA    CB      C    43     25.866     21.338      4.528  1
        1   376  .    16     1     1     A    43    43   ALA     N      N    43    114.859    115.905     -1.046  1
        1   377  .    16     1     1     A    44    44   LYS     H      H    44      6.919      8.097     -1.178  1
        1   378  .    16     1     1     A    44    44   LYS    HA      H    44      4.508      4.762     -0.254  1
        1   387  .    16     1     1     A    44    44   LYS     C      C    44    174.745    174.948     -0.203  1
        1   388  .    16     1     1     A    44    44   LYS    CA      C    44     55.944     55.303      0.641  1
        1   389  .    16     1     1     A    44    44   LYS    CB      C    44     34.069     33.560      0.509  1
        1   393  .    16     1     1     A    44    44   LYS     N      N    44    120.377    116.264      4.113  1
        1   394  .    16     1     1     A    45    45   VAL     H      H    45      8.487      8.678     -0.191  1
        1   395  .    16     1     1     A    45    45   VAL    HA      H    45      4.074      4.443     -0.369  1
        1   403  .    16     1     1     A    45    45   VAL     C      C    45    175.290    175.142      0.148  1
        1   404  .    16     1     1     A    45    45   VAL    CA      C    45     61.413     60.358      1.055  1
        1   405  .    16     1     1     A    45    45   VAL    CB      C    45     32.428     33.537     -1.109  1
        1   408  .    16     1     1     A    45    45   VAL     N      N    45    125.519    124.688      0.831  1
        1   409  .    16     1     1     A    46    46   LYS     H      H    46      8.896      8.923     -0.027  1
        1   410  .    16     1     1     A    46    46   LYS    HA      H    46      4.245      4.314     -0.069  1
        1   419  .    16     1     1     A    46    46   LYS     C      C    46    175.823    176.434     -0.611  1
        1   420  .    16     1     1     A    46    46   LYS    CA      C    46     57.038     57.529     -0.491  1
        1   421  .    16     1     1     A    46    46   LYS    CB      C    46     33.522     33.020      0.502  1
        1   424  .    16     1     1     A    46    46   LYS     N      N    46    130.756    127.343      3.413  1
        1   425  .    16     1     1     A    47    47   ASP     H      H    47      7.898      7.865      0.033  1
        1   426  .    16     1     1     A    47    47   ASP    HA      H    47      4.624      4.976     -0.352  1
        1   429  .    16     1     1     A    47    47   ASP     C      C    47    173.628    173.833     -0.205  1
        1   430  .    16     1     1     A    47    47   ASP    CA      C    47     54.303     52.677      1.626  1
        1   431  .    16     1     1     A    47    47   ASP    CB      C    47     43.366     44.636     -1.270  1
        1   432  .    16     1     1     A    47    47   ASP     N      N    47    116.840    116.297      0.543  1
        1   433  .    16     1     1     A    48    48   LEU     H      H    48      8.311      8.729     -0.418  1
        1   434  .    16     1     1     A    48    48   LEU    HA      H    48      4.794      4.953     -0.159  1
        1   443  .    16     1     1     A    48    48   LEU     C      C    48    175.700    174.564      1.136  1
        1   444  .    16     1     1     A    48    48   LEU    CA      C    48     55.397     54.517      0.880  1
        1   445  .    16     1     1     A    48    48   LEU    CB      C    48     45.006     45.603     -0.597  1
        1   449  .    16     1     1     A    48    48   LEU     N      N    48    123.585    122.521      1.064  1
        1   450  .    16     1     1     A    49    49   THR     H      H    49      8.642      9.200     -0.558  1
        1   451  .    16     1     1     A    49    49   THR    HA      H    49      4.688      4.974     -0.286  1
        1   456  .    16     1     1     A    49    49   THR    CA      C    49     59.246     59.443     -0.197  1
        1   457  .    16     1     1     A    49    49   THR    CB      C    49     70.737     70.136      0.601  1
        1   458  .    16     1     1     A    49    49   THR     N      N    49    121.461    122.065     -0.604  1
        1   459  .    16     1     1     A    50    50   PRO    HA      H    50      4.334      4.661     -0.327  1
        1   466  .    16     1     1     A    50    50   PRO     C      C    50    177.131    176.148      0.983  1
        1   467  .    16     1     1     A    50    50   PRO    CA      C    50     63.154     62.630      0.524  1
        1   468  .    16     1     1     A    50    50   PRO    CB      C    50     32.155     31.634      0.521  1
        1   471  .    16     1     1     A    51    51   GLY     H      H    51      8.346      8.818     -0.472  1
        1   472  .    16     1     1     A    51    51   GLY   HA2      H    51      3.921      4.163     -0.242  1
        1   473  .    16     1     1     A    51    51   GLY   HA3      H    51      3.770      4.169     -0.399  1
        1   474  .    16     1     1     A    51    51   GLY     C      C    51    174.093    174.281     -0.188  1
        1   475  .    16     1     1     A    51    51   GLY    CA      C    51     45.553     44.662      0.891  1
        1   476  .    16     1     1     A    51    51   GLY     N      N    51    111.680    110.903      0.777  1
        1   477  .    16     1     1     A    52    52   GLU     H      H    52      8.230      8.581     -0.351  1
        1   478  .    16     1     1     A    52    52   GLU    HA      H    52      4.243      4.518     -0.275  1
        1   483  .    16     1     1     A    52    52   GLU     C      C    52    176.514    177.386     -0.872  1
        1   484  .    16     1     1     A    52    52   GLU    CA      C    52     56.433     55.508      0.925  1
        1   485  .    16     1     1     A    52    52   GLU    CB      C    52     30.411     30.425     -0.014  1
        1   487  .    16     1     1     A    52    52   GLU     N      N    52    121.936    124.552     -2.616  1
        1   488  .    16     1     1     A    53    53   LEU     H      H    53      8.329      8.398     -0.069  1
        1   489  .    16     1     1     A    53    53   LEU    HA      H    53      4.395      4.795     -0.400  1
        1   499  .    16     1     1     A    53    53   LEU     C      C    53    177.376    176.487      0.889  1
        1   500  .    16     1     1     A    53    53   LEU    CA      C    53     55.397     53.846      1.551  1
        1   501  .    16     1     1     A    53    53   LEU    CB      C    53     42.272     41.529      0.743  1
        1   505  .    16     1     1     A    53    53   LEU     N      N    53    124.343    117.953      6.390  1
        1   506  .    16     1     1     A    54    54   THR     H      H    54      8.105      8.101      0.004  1
        1   507  .    16     1     1     A    54    54   THR    HA      H    54      4.297      3.994      0.303  1
        1   512  .    16     1     1     A    54    54   THR     C      C    54    174.269    173.574      0.695  1
        1   513  .    16     1     1     A    54    54   THR    CA      C    54     61.435     63.249     -1.814  1
        1   514  .    16     1     1     A    54    54   THR    CB      C    54     70.186     66.677      3.509  1
        1   516  .    16     1     1     A    54    54   THR     N      N    54    116.475    112.337      4.138  1
        1   517  .    16     1     1     A    55    55   ALA     H      H    55      8.314      7.689      0.625  1
        1   518  .    16     1     1     A    55    55   ALA    HA      H    55      4.267      4.475     -0.208  1
        1   522  .    16     1     1     A    55    55   ALA     C      C    55    177.755    177.478      0.277  1
        1   523  .    16     1     1     A    55    55   ALA    CA      C    55     52.663     51.911      0.752  1
        1   524  .    16     1     1     A    55    55   ALA    CB      C    55     19.303     20.724     -1.421  1
        1   525  .    16     1     1     A    55    55   ALA     N      N    55    127.599    124.598      3.001  1
        1   526  .    16     1     1     A    56    56   GLU     H      H    56      8.351      8.791     -0.440  1
        1   527  .    16     1     1     A    56    56   GLU    HA      H    56      4.204      4.590     -0.386  1
        1   532  .    16     1     1     A    56    56   GLU     C      C    56    176.296    176.086      0.210  1
        1   533  .    16     1     1     A    56    56   GLU    CA      C    56     57.038     56.134      0.904  1
        1   534  .    16     1     1     A    56    56   GLU    CB      C    56     30.241     29.764      0.477  1
        1   536  .    16     1     1     A    56    56   GLU     N      N    56    121.116    117.695      3.421  1
        1   537  .    16     1     1     A    57    57   SER     H      H    57      8.119      7.502      0.617  1
        1   538  .    16     1     1     A    57    57   SER    HA      H    57      4.363      4.353      0.010  1
        1   541  .    16     1     1     A    57    57   SER     C      C    57    173.958    173.367      0.591  1
        1   542  .    16     1     1     A    57    57   SER    CA      C    57     58.160     58.760     -0.600  1
        1   543  .    16     1     1     A    57    57   SER    CB      C    57     64.168     63.763      0.405  1
        1   544  .    16     1     1     A    57    57   SER     N      N    57    117.408    117.598     -0.190  1
        1   545  .    16     1     1     A    58    58   TYR     H      H    58      8.150      8.775     -0.625  1
        1   546  .    16     1     1     A    58    58   TYR    HA      H    58      4.545      5.003     -0.458  1
        1   553  .    16     1     1     A    58    58   TYR     C      C    58    175.258    173.045      2.213  1
        1   554  .    16     1     1     A    58    58   TYR    CA      C    58     57.949     57.431      0.518  1
        1   555  .    16     1     1     A    58    58   TYR    CB      C    58     38.926     41.403     -2.477  1
        1   560  .    16     1     1     A    58    58   TYR     N      N    58    123.648    127.991     -4.343  1
        1   561  .    16     1     1     A    59    59   ASP     H      H    59      8.134      7.657      0.477  1
        1   562  .    16     1     1     A    59    59   ASP    HA      H    59      4.559      4.522      0.037  1
        1   565  .    16     1     1     A    59    59   ASP    CA      C    59     54.119     53.786      0.333  1
        1   566  .    16     1     1     A    59    59   ASP    CB      C    59     41.492     41.513     -0.021  1
        1   567  .    16     1     1     A    59    59   ASP     N      N    59    123.649    124.067     -0.418  1
        1   568  .    16     1     1     A    60    60   ASP     H      H    60      8.219      8.457     -0.238  1
        1   569  .    16     1     1     A    60    60   ASP    HA      H    60      4.520      4.597     -0.077  1
        1   572  .    16     1     1     A    60    60   ASP     C      C    60    176.672    175.984      0.688  1
        1   573  .    16     1     1     A    60    60   ASP    CA      C    60     54.312     53.453      0.859  1
        1   574  .    16     1     1     A    60    60   ASP    CB      C    60     40.651     41.473     -0.822  1
        1   575  .    16     1     1     A    60    60   ASP     N      N    60    122.988    122.992     -0.004  1
        1   576  .    16     1     1     A    61    61   SER     H      H    61      8.269      8.812     -0.543  1
        1   577  .    16     1     1     A    61    61   SER    HA      H    61      4.286      4.582     -0.296  1
        1   580  .    16     1     1     A    61    61   SER    CA      C    61     58.956     59.213     -0.257  1
        1   581  .    16     1     1     A    61    61   SER    CB      C    61     63.614     65.485     -1.871  1
        1   582  .    16     1     1     A    61    61   SER     N      N    61    117.380    114.696      2.684  1
        1   583  .    16     1     1     A    62    62   TYR     H      H    62      7.946      7.807      0.139  1
        1   584  .    16     1     1     A    62    62   TYR    HA      H    62      4.444      4.423      0.021  1
        1   591  .    16     1     1     A    62    62   TYR     C      C    62    175.584    175.590     -0.006  1
        1   592  .    16     1     1     A    62    62   TYR    CA      C    62     58.131     57.666      0.465  1
        1   593  .    16     1     1     A    62    62   TYR    CB      C    62     38.366     39.776     -1.410  1
        1   594  .    16     1     1     A    62    62   TYR     N      N    62    123.179    118.632      4.547  1
        1   595  .    16     1     1     A    63    63   LEU     H      H    63      7.800      8.837     -1.037  1
        1   596  .    16     1     1     A    63    63   LEU    HA      H    63      4.193      4.484     -0.291  1
        1   606  .    16     1     1     A    63    63   LEU     C      C    63    175.913    175.501      0.412  1
        1   607  .    16     1     1     A    63    63   LEU    CA      C    63     55.071     55.344     -0.273  1
        1   608  .    16     1     1     A    63    63   LEU    CB      C    63     42.582     43.128     -0.546  1
        1   612  .    16     1     1     A    63    63   LEU     N      N    63    124.719    117.992      6.727  1
        1   613  .    16     1     1     A    64    64   ASP     H      H    64      8.069      8.320     -0.251  1
        1   614  .    16     1     1     A    64    64   ASP    HA      H    64      4.510      5.155     -0.645  1
        1   617  .    16     1     1     A    64    64   ASP    CA      C    64     54.292     52.819      1.473  1
        1   618  .    16     1     1     A    64    64   ASP    CB      C    64     41.174     43.778     -2.604  1
        1   619  .    16     1     1     A    64    64   ASP     N      N    64    122.223    119.994      2.229  1
        1   620  .    16     1     1     A    65    65   ASP     H      H    65      8.070      8.590     -0.520  1
        1   621  .    16     1     1     A    65    65   ASP    HA      H    65      4.507      4.633     -0.126  1
        1   624  .    16     1     1     A    65    65   ASP    CA      C    65     54.430     53.486      0.944  1
        1   625  .    16     1     1     A    65    65   ASP    CB      C    65     41.303     39.832      1.471  1
        1   626  .    16     1     1     A    65    65   ASP     N      N    65    122.065    124.244     -2.179  1
        1   627  .    16     1     1     A    66    66   GLU     H      H    66      8.411      8.655     -0.244  1
        1   628  .    16     1     1     A    66    66   GLU    HA      H    66      4.151      4.290     -0.139  1
        1   633  .    16     1     1     A    66    66   GLU     C      C    66    176.407    175.460      0.947  1
        1   634  .    16     1     1     A    66    66   GLU    CA      C    66     57.389     56.598      0.791  1
        1   635  .    16     1     1     A    66    66   GLU    CB      C    66     30.241     30.159      0.082  1
        1   637  .    16     1     1     A    66    66   GLU     N      N    66    122.967    125.502     -2.535  1
        1   638  .    16     1     1     A    67    67   ASP     H      H    67      8.265      8.033      0.232  1
        1   639  .    16     1     1     A    67    67   ASP    HA      H    67      4.550      4.126      0.424  1
        1   642  .    16     1     1     A    67    67   ASP     C      C    67    175.987    174.926      1.061  1
        1   643  .    16     1     1     A    67    67   ASP    CA      C    67     54.267     55.470     -1.203  1
        1   644  .    16     1     1     A    67    67   ASP    CB      C    67     41.151     38.818      2.333  1
        1   645  .    16     1     1     A    67    67   ASP     N      N    67    121.810    117.558      4.252  1
        1   646  .    16     1     1     A    68    68   ALA     H      H    68      7.895      7.767      0.128  1
        1   647  .    16     1     1     A    68    68   ALA    HA      H    68      4.154      4.511     -0.357  1
        1   651  .    16     1     1     A    68    68   ALA     C      C    68    177.384    176.455      0.929  1
        1   652  .    16     1     1     A    68    68   ALA    CA      C    68     52.715     51.204      1.511  1
        1   653  .    16     1     1     A    68    68   ALA    CB      C    68     19.354     20.454     -1.100  1
        1   654  .    16     1     1     A    68    68   ALA     N      N    68    125.630    119.150      6.480  1
        1   655  .    16     1     1     A    69    69   ASP     H      H    69      8.268      8.887     -0.619  1
        1   656  .    16     1     1     A    69    69   ASP    HA      H    69      4.554      4.922     -0.368  1
        1   659  .    16     1     1     A    69    69   ASP     C      C    69    176.474    175.803      0.671  1
        1   660  .    16     1     1     A    69    69   ASP    CA      C    69     54.303     53.487      0.816  1
        1   661  .    16     1     1     A    69    69   ASP    CB      C    69     41.178     41.102      0.076  1
        1   662  .    16     1     1     A    69    69   ASP     N      N    69    120.696    118.279      2.417  1
        1   663  .    16     1     1     A    70    70   TRP     H      H    70      8.050      7.614      0.436  1
        1   664  .    16     1     1     A    70    70   TRP    HA      H    70      4.578      4.867     -0.289  1
        1   671  .    16     1     1     A    70    70   TRP     C      C    70    176.721    175.092      1.629  1
        1   672  .    16     1     1     A    70    70   TRP    CA      C    70     58.131     57.601      0.530  1
        1   673  .    16     1     1     A    70    70   TRP    CB      C    70     29.147     31.998     -2.851  1
        1   675  .    16     1     1     A    70    70   TRP     N      N    70    123.762    121.990      1.772  1
        1   677  .    16     1     1     A    71    71   THR     H      H    71      7.863      8.151     -0.288  1
        1   678  .    16     1     1     A    71    71   THR    HA      H    71      4.765      4.380      0.385  1
        1   683  .    16     1     1     A    71    71   THR     C      C    71    174.309    174.615     -0.306  1
        1   684  .    16     1     1     A    71    71   THR    CA      C    71     62.506     63.029     -0.523  1
        1   685  .    16     1     1     A    71    71   THR    CB      C    71     69.616     70.512     -0.896  1
        1   687  .    16     1     1     A    71    71   THR     N      N    71    116.336    122.771     -6.435  1
        1   688  .    16     1     1     A    72    72   ALA     H      H    72      7.967      7.133      0.834  1
        1   689  .    16     1     1     A    72    72   ALA    HA      H    72      4.197      3.949      0.248  1
        1   693  .    16     1     1     A    72    72   ALA     C      C    72    178.212    177.465      0.747  1
        1   694  .    16     1     1     A    72    72   ALA    CA      C    72     53.209     53.076      0.133  1
        1   695  .    16     1     1     A    72    72   ALA    CB      C    72     19.303     18.761      0.542  1
        1   696  .    16     1     1     A    72    72   ALA     N      N    72    126.785    123.542      3.243  1
        1   697  .    16     1     1     A    73    73   THR     H      H    73      8.010      8.544     -0.534  1
        1   698  .    16     1     1     A    73    73   THR    HA      H    73      4.325      5.115     -0.790  1
        1   703  .    16     1     1     A    73    73   THR     C      C    73    175.529    173.343      2.186  1
        1   704  .    16     1     1     A    73    73   THR    CA      C    73     61.959     59.708      2.251  1
        1   705  .    16     1     1     A    73    73   THR    CB      C    73     70.163     71.888     -1.725  1
        1   707  .    16     1     1     A    73    73   THR     N      N    73    112.866    112.426      0.440  1
        1   708  .    16     1     1     A    74    74   GLY     H      H    74      8.322      8.744     -0.422  1
        1   709  .    16     1     1     A    74    74   GLY   HA2      H    74      3.898      4.095     -0.197  1
        1   710  .    16     1     1     A    74    74   GLY   HA3      H    74      3.899      4.112     -0.213  1
        1   711  .    16     1     1     A    74    74   GLY     C      C    74    174.126    172.563      1.563  1
        1   712  .    16     1     1     A    74    74   GLY    CA      C    74     45.806     44.579      1.227  1
        1   713  .    16     1     1     A    74    74   GLY     N      N    74    112.599    108.584      4.015  1
        1   714  .    16     1     1     A    75    75   GLN     H      H    75      8.191      8.956     -0.765  1
        1   715  .    16     1     1     A    75    75   GLN    HA      H    75      4.247      5.050     -0.803  1
        1   720  .    16     1     1     A    75    75   GLN     C      C    75    176.550    174.625      1.925  1
        1   721  .    16     1     1     A    75    75   GLN    CA      C    75     55.944     54.208      1.736  1
        1   722  .    16     1     1     A    75    75   GLN    CB      C    75     29.694     30.646     -0.952  1
        1   724  .    16     1     1     A    75    75   GLN     N      N    75    121.127    118.618      2.509  1
        1   725  .    16     1     1     A    76    76   GLY     H      H    76      8.440      8.965     -0.525  1
        1   726  .    16     1     1     A    76    76   GLY   HA2      H    76      3.679      4.085     -0.406  1
        1   727  .    16     1     1     A    76    76   GLY   HA3      H    76      4.231      4.088      0.143  1
        1   728  .    16     1     1     A    76    76   GLY     C      C    76    174.677    173.909      0.768  1
        1   729  .    16     1     1     A    76    76   GLY    CA      C    76     45.593     45.112      0.481  1
        1   730  .    16     1     1     A    76    76   GLY     N      N    76    111.119    110.316      0.803  1
        1   731  .    16     1     1     A    77    77   GLN     H      H    77      7.980      8.699     -0.719  1
        1   732  .    16     1     1     A    77    77   GLN    HA      H    77      4.393      4.673     -0.280  1
        1   739  .    16     1     1     A    77    77   GLN     C      C    77    177.685    175.810      1.875  1
        1   740  .    16     1     1     A    77    77   GLN    CA      C    77     57.038     54.863      2.175  1
        1   741  .    16     1     1     A    77    77   GLN    CB      C    77     31.334     28.487      2.847  1
        1   743  .    16     1     1     A    77    77   GLN     N      N    77    122.155    118.939      3.216  1
        1   745  .    16     1     1     A    78    78   LYS     H      H    78      9.008      7.962      1.046  1
        1   746  .    16     1     1     A    78    78   LYS    HA      H    78      4.349      4.858     -0.509  1
        1   755  .    16     1     1     A    78    78   LYS     C      C    78    176.456    175.785      0.671  1
        1   756  .    16     1     1     A    78    78   LYS    CA      C    78     56.401     54.385      2.016  1
        1   757  .    16     1     1     A    78    78   LYS    CB      C    78     32.989     34.282     -1.293  1
        1   761  .    16     1     1     A    78    78   LYS     N      N    78    125.240    121.390      3.850  1
        1   762  .    16     1     1     A    79    79   SER     H      H    79      8.377      8.633     -0.256  1
        1   763  .    16     1     1     A    79    79   SER    HA      H    79      4.490      5.324     -0.834  1
        1   766  .    16     1     1     A    79    79   SER     C      C    79    174.064    173.664      0.400  1
        1   767  .    16     1     1     A    79    79   SER    CA      C    79     58.331     58.249      0.082  1
        1   768  .    16     1     1     A    79    79   SER    CB      C    79     64.349     64.050      0.299  1
        1   769  .    16     1     1     A    79    79   SER     N      N    79    118.463    118.164      0.299  1
        1   770  .    16     1     1     A    80    80   ALA     H      H    80      8.417      8.812     -0.395  1
        1   771  .    16     1     1     A    80    80   ALA    HA      H    80      4.417      5.041     -0.624  1
        1   775  .    16     1     1     A    80    80   ALA     C      C    80    177.542    176.168      1.374  1
        1   776  .    16     1     1     A    80    80   ALA    CA      C    80     52.479     52.078      0.401  1
        1   777  .    16     1     1     A    80    80   ALA    CB      C    80     19.794     20.932     -1.138  1
        1   778  .    16     1     1     A    80    80   ALA     N      N    80    127.316    127.416     -0.100  1
        1   779  .    16     1     1     A    81    81   GLY     H      H    81      8.257      8.491     -0.234  1
        1   780  .    16     1     1     A    81    81   GLY   HA2      H    81      3.898      4.234     -0.336  1
        1   781  .    16     1     1     A    81    81   GLY   HA3      H    81      3.899      4.283     -0.384  1
        1   782  .    16     1     1     A    81    81   GLY     C      C    81    172.701    174.345     -1.644  1
        1   783  .    16     1     1     A    81    81   GLY    CA      C    81     45.006     45.403     -0.397  1
        1   784  .    16     1     1     A    81    81   GLY     N      N    81    109.781    109.151      0.630  1
        1   785  .    16     1     1     A    82    82   ASP     H      H    82      8.098      8.186     -0.088  1
        1   786  .    16     1     1     A    82    82   ASP    HA      H    82      5.046      4.892      0.154  1
        1   789  .    16     1     1     A    82    82   ASP     C      C    82    176.035    175.817      0.218  1
        1   790  .    16     1     1     A    82    82   ASP    CA      C    82     53.756     54.480     -0.724  1
        1   791  .    16     1     1     A    82    82   ASP    CB      C    82     42.819     41.557      1.262  1
        1   792  .    16     1     1     A    82    82   ASP     N      N    82    121.105    120.500      0.605  1
        1   793  .    16     1     1     A    83    83   THR     H      H    83      8.830      9.011     -0.181  1
        1   794  .    16     1     1     A    83    83   THR    HA      H    83      4.192      4.905     -0.713  1
        1   799  .    16     1     1     A    83    83   THR     C      C    83    172.449    172.987     -0.538  1
        1   800  .    16     1     1     A    83    83   THR    CA      C    83     61.927     61.415      0.512  1
        1   801  .    16     1     1     A    83    83   THR    CB      C    83     70.701     71.883     -1.182  1
        1   803  .    16     1     1     A    83    83   THR     N      N    83    119.545    115.921      3.624  1
        1   804  .    16     1     1     A    84    84   SER     H      H    84      8.015      8.563     -0.548  1
        1   805  .    16     1     1     A    84    84   SER    HA      H    84      5.103      5.087      0.016  1
        1   808  .    16     1     1     A    84    84   SER     C      C    84    172.669    173.220     -0.551  1
        1   809  .    16     1     1     A    84    84   SER    CA      C    84     57.038     56.836      0.202  1
        1   810  .    16     1     1     A    84    84   SER    CB      C    84     64.147     64.452     -0.305  1
        1   811  .    16     1     1     A    84    84   SER     N      N    84    121.702    122.276     -0.574  1
        1   812  .    16     1     1     A    85    85   PHE     H      H    85      9.168      8.439      0.729  1
        1   813  .    16     1     1     A    85    85   PHE    HA      H    85      5.186      5.708     -0.522  1
        1   820  .    16     1     1     A    85    85   PHE     C      C    85    176.471    172.972      3.499  1
        1   821  .    16     1     1     A    85    85   PHE    CA      C    85     55.944     55.332      0.612  1
        1   822  .    16     1     1     A    85    85   PHE    CB      C    85     43.366     42.579      0.787  1
        1   823  .    16     1     1     A    85    85   PHE     N      N    85    122.846    122.826      0.020  1
        1   824  .    16     1     1     A    86    86   THR     H      H    86      8.821      8.402      0.419  1
        1   825  .    16     1     1     A    86    86   THR    HA      H    86      4.661      4.607      0.054  1
        1   830  .    16     1     1     A    86    86   THR     C      C    86    173.396    173.947     -0.551  1
        1   831  .    16     1     1     A    86    86   THR    CA      C    86     63.528     61.897      1.631  1
        1   832  .    16     1     1     A    86    86   THR    CB      C    86     67.840     70.344     -2.504  1
        1   834  .    16     1     1     A    86    86   THR     N      N    86    120.349    118.220      2.129  1
        1   835  .    16     1     1     A    87    87   LEU     H      H    87      8.860      8.794      0.066  1
        1   836  .    16     1     1     A    87    87   LEU    HA      H    87      4.841      5.255     -0.414  1
        1   846  .    16     1     1     A    87    87   LEU    CA      C    87     52.663     53.207     -0.544  1
        1   847  .    16     1     1     A    87    87   LEU    CB      C    87     42.819     46.530     -3.711  1
        1   851  .    16     1     1     A    87    87   LEU     N      N    87    129.654    124.557      5.097  1
        1   852  .    16     1     1     A    88    88   ALA     H      H    88      7.957      7.782      0.175  1
        1   853  .    16     1     1     A    88    88   ALA    HA      H    88      5.408      5.168      0.240  1
        1   857  .    16     1     1     A    88    88   ALA     C      C    88    176.079    175.396      0.683  1
        1   858  .    16     1     1     A    88    88   ALA    CA      C    88     49.928     51.334     -1.406  1
        1   859  .    16     1     1     A    88    88   ALA    CB      C    88     24.225     22.878      1.347  1
        1   860  .    16     1     1     A    88    88   ALA     N      N    88    121.170    120.576      0.594  1
        1   861  .    16     1     1     A    89    89   TRP     H      H    89      9.280      9.448     -0.168  1
        1   862  .    16     1     1     A    89    89   TRP    HA      H    89      4.672      5.406     -0.734  1
        1   869  .    16     1     1     A    89    89   TRP     C      C    89    175.284    175.765     -0.481  1
        1   870  .    16     1     1     A    89    89   TRP    CA      C    89     59.225     56.114      3.111  1
        1   871  .    16     1     1     A    89    89   TRP    CB      C    89     32.975     32.870      0.105  1
        1   874  .    16     1     1     A    89    89   TRP     N      N    89    120.987    122.026     -1.039  1
        1   876  .    16     1     1     A    90    90   MET     H      H    90      9.175      8.780      0.395  1
        1   877  .    16     1     1     A    90    90   MET    HA      H    90      4.982      4.935      0.047  1
        1   885  .    16     1     1     A    90    90   MET    CA      C    90     53.209     54.474     -1.265  1
        1   886  .    16     1     1     A    90    90   MET    CB      C    90     31.334     32.790     -1.456  1
        1   888  .    16     1     1     A    90    90   MET     N      N    90    123.952    122.784      1.168  1
        1   889  .    16     1     1     A    91    91   PRO    HA      H    91      4.272      4.324     -0.052  1
        1   896  .    16     1     1     A    91    91   PRO     C      C    91    177.818    177.536      0.282  1
        1   897  .    16     1     1     A    91    91   PRO    CA      C    91     64.688     63.960      0.728  1
        1   898  .    16     1     1     A    91    91   PRO    CB      C    91     31.321     31.346     -0.025  1
        1   901  .    16     1     1     A    92    92   GLY     H      H    92      8.761      8.888     -0.127  1
        1   902  .    16     1     1     A    92    92   GLY   HA2      H    92      4.255      3.927      0.328  1
        1   903  .    16     1     1     A    92    92   GLY   HA3      H    92      3.647      3.928     -0.281  1
        1   904  .    16     1     1     A    92    92   GLY    CA      C    92     45.572     45.242      0.330  1
        1   905  .    16     1     1     A    92    92   GLY     N      N    92    114.559    112.869      1.690  1
        1   906  .    16     1     1     A    93    93   GLU     H      H    93      8.190      7.640      0.550  1
        1   907  .    16     1     1     A    93    93   GLU    HA      H    93      4.291      5.035     -0.744  1
        1   912  .    16     1     1     A    93    93   GLU    CA      C    93     55.988     54.652      1.336  1
        1   913  .    16     1     1     A    93    93   GLU    CB      C    93     29.632     33.794     -4.162  1
        1   915  .    16     1     1     A    93    93   GLU     N      N    93    121.127    119.504      1.623  1
        1   916  .    16     1     1     A    94    94   GLN     H      H    94      8.389      8.573     -0.184  1
        1   917  .    16     1     1     A    94    94   GLN    HA      H    94      4.428      4.950     -0.522  1
        1   922  .    16     1     1     A    94    94   GLN     C      C    94    175.744    176.086     -0.342  1
        1   923  .    16     1     1     A    94    94   GLN    CA      C    94     56.102     54.686      1.416  1
        1   924  .    16     1     1     A    94    94   GLN    CB      C    94     29.957     32.126     -2.169  1
        1   926  .    16     1     1     A    94    94   GLN     N      N    94    123.980    118.908      5.072  1
        1   927  .    16     1     1     A    95    95   GLY     H      H    95      8.328      8.618     -0.290  1
        1   928  .    16     1     1     A    95    95   GLY   HA2      H    95      5.387      4.121      1.266  1
        1   929  .    16     1     1     A    95    95   GLY   HA3      H    95      3.787      4.435     -0.648  1
        1   930  .    16     1     1     A    95    95   GLY     C      C    95    175.083    176.258     -1.175  1
        1   931  .    16     1     1     A    95    95   GLY    CA      C    95     46.763     45.753      1.010  1
        1   932  .    16     1     1     A    95    95   GLY     N      N    95    110.618    109.348      1.270  1
        1   933  .    16     1     1     A    96    96   GLN     H      H    96      7.753      8.221     -0.468  1
        1   934  .    16     1     1     A    96    96   GLN    HA      H    96      3.342      3.734     -0.392  1
        1   941  .    16     1     1     A    96    96   GLN     C      C    96    177.938    178.419     -0.481  1
        1   942  .    16     1     1     A    96    96   GLN    CA      C    96     60.319     58.725      1.594  1
        1   943  .    16     1     1     A    96    96   GLN    CB      C    96     28.600     27.846      0.754  1
        1   945  .    16     1     1     A    96    96   GLN     N      N    96    121.934    121.040      0.894  1
        1   947  .    16     1     1     A    97    97   GLN     H      H    97      8.221      8.356     -0.135  1
        1   948  .    16     1     1     A    97    97   GLN    HA      H    97      3.931      4.102     -0.171  1
        1   953  .    16     1     1     A    97    97   GLN     C      C    97    178.785    178.119      0.666  1
        1   954  .    16     1     1     A    97    97   GLN    CA      C    97     59.141     58.467      0.674  1
        1   955  .    16     1     1     A    97    97   GLN    CB      C    97     27.734     28.731     -0.997  1
        1   957  .    16     1     1     A    97    97   GLN     N      N    97    118.292    117.688      0.604  1
        1   958  .    16     1     1     A    98    98   ALA     H      H    98      7.828      8.029     -0.201  1
        1   959  .    16     1     1     A    98    98   ALA    HA      H    98      4.210      4.204      0.006  1
        1   963  .    16     1     1     A    98    98   ALA    CA      C    98     55.149     55.285     -0.136  1
        1   964  .    16     1     1     A    98    98   ALA    CB      C    98     18.108     18.659     -0.551  1
        1   965  .    16     1     1     A    98    98   ALA     N      N    98    125.295    122.067      3.228  1
        1   966  .    16     1     1     A    99    99   LEU     H      H    99      7.984      8.393     -0.409  1
        1   967  .    16     1     1     A    99    99   LEU    HA      H    99      4.338      4.274      0.064  1
        1   970  .    16     1     1     A    99    99   LEU    CA      C    99     58.474     58.158      0.316  1
        1   971  .    16     1     1     A    99    99   LEU    CB      C    99     41.882     42.464     -0.582  1
        1   972  .    16     1     1     A    99    99   LEU     N      N    99    123.188    118.404      4.784  1
        1   973  .    16     1     1     A   100   100   LEU    HA      H   100      3.964      4.058     -0.094  1
        1   983  .    16     1     1     A   100   100   LEU    CA      C   100     58.444     58.334      0.110  1
        1   984  .    16     1     1     A   100   100   LEU    CB      C   100     41.076     41.529     -0.453  1
        1   988  .    16     1     1     A   101   101   ALA     H      H   101      8.324      8.669     -0.345  1
        1   989  .    16     1     1     A   101   101   ALA    HA      H   101      4.322      4.192      0.130  1
        1   993  .    16     1     1     A   101   101   ALA    CA      C   101     55.293     54.869      0.424  1
        1   994  .    16     1     1     A   101   101   ALA    CB      C   101     18.299     18.550     -0.251  1
        1   995  .    16     1     1     A   101   101   ALA     N      N   101    122.891    120.517      2.374  1
        1   996  .    16     1     1     A   102   102   TRP     H      H   102      7.976      8.282     -0.306  1
        1   997  .    16     1     1     A   102   102   TRP    HA      H   102      5.149      4.498      0.651  1
        1  1003  .    16     1     1     A   102   102   TRP     C      C   102    179.862    178.209      1.653  1
        1  1004  .    16     1     1     A   102   102   TRP    CA      C   102     58.053     61.172     -3.119  1
        1  1005  .    16     1     1     A   102   102   TRP    CB      C   102     29.865     30.065     -0.200  1
        1  1006  .    16     1     1     A   102   102   TRP     N      N   102    123.270    120.659      2.611  1
        1  1008  .    16     1     1     A   103   103   PHE     H      H   103      8.584      8.508      0.076  1
        1  1009  .    16     1     1     A   103   103   PHE    HA      H   103      4.229      4.247     -0.018  1
        1  1016  .    16     1     1     A   103   103   PHE    CA      C   103     61.028     61.406     -0.378  1
        1  1017  .    16     1     1     A   103   103   PHE    CB      C   103     39.139     39.132      0.007  1
        1  1018  .    16     1     1     A   103   103   PHE     N      N   103    122.599    120.997      1.602  1
        1  1019  .    16     1     1     A   104   104   ASN     H      H   104      8.934      8.571      0.363  1
        1  1020  .    16     1     1     A   104   104   ASN    HA      H   104      4.038      4.568     -0.530  1
        1  1023  .    16     1     1     A   104   104   ASN    CA      C   104     56.003     56.679     -0.676  1
        1  1024  .    16     1     1     A   104   104   ASN    CB      C   104     38.588     38.883     -0.295  1
        1  1025  .    16     1     1     A   104   104   ASN     N      N   104    119.177    117.766      1.411  1
        1  1026  .    16     1     1     A   105   105   GLU     H      H   105      8.382      8.282      0.100  1
        1  1027  .    16     1     1     A   105   105   GLU    HA      H   105      4.082      4.101     -0.019  1
        1  1032  .    16     1     1     A   105   105   GLU     C      C   105    179.245    176.825      2.420  1
        1  1033  .    16     1     1     A   105   105   GLU    CA      C   105     58.735     59.200     -0.465  1
        1  1034  .    16     1     1     A   105   105   GLU    CB      C   105     29.702     29.033      0.669  1
        1  1036  .    16     1     1     A   105   105   GLU     N      N   105    121.876    119.684      2.192  1
        1  1037  .    16     1     1     A   106   106   GLY     H      H   106      8.120      8.143     -0.023  1
        1  1038  .    16     1     1     A   106   106   GLY   HA2      H   106      3.828      3.877     -0.049  1
        1  1039  .    16     1     1     A   106   106   GLY   HA3      H   106      4.208      4.043      0.165  1
        1  1040  .    16     1     1     A   106   106   GLY     C      C   106    174.004    173.435      0.569  1
        1  1041  .    16     1     1     A   106   106   GLY    CA      C   106     46.158     46.654     -0.496  1
        1  1042  .    16     1     1     A   106   106   GLY     N      N   106    107.044    108.210     -1.166  1
        1  1043  .    16     1     1     A   107   107   ASP     H      H   107      9.678      8.043      1.635  1
        1  1044  .    16     1     1     A   107   107   ASP    HA      H   107      4.607      5.156     -0.549  1
        1  1047  .    16     1     1     A   107   107   ASP     C      C   107    175.834    175.075      0.759  1
        1  1048  .    16     1     1     A   107   107   ASP    CA      C   107     53.209     52.296      0.913  1
        1  1049  .    16     1     1     A   107   107   ASP    CB      C   107     40.631     44.850     -4.219  1
        1  1050  .    16     1     1     A   107   107   ASP     N      N   107    118.063    119.190     -1.127  1
        1  1051  .    16     1     1     A   108   108   THR     H      H   108      8.947      8.625      0.322  1
        1  1052  .    16     1     1     A   108   108   THR    HA      H   108      4.926      4.487      0.439  1
        1  1057  .    16     1     1     A   108   108   THR     C      C   108    174.914    174.185      0.729  1
        1  1058  .    16     1     1     A   108   108   THR    CA      C   108     63.059     64.061     -1.002  1
        1  1059  .    16     1     1     A   108   108   THR    CB      C   108     69.075     68.966      0.109  1
        1  1061  .    16     1     1     A   108   108   THR     N      N   108    121.454    115.532      5.922  1
        1  1062  .    16     1     1     A   109   109   ARG     H      H   109      9.778      9.424      0.354  1
        1  1063  .    16     1     1     A   109   109   ARG    HA      H   109      4.927      5.033     -0.106  1
        1  1066  .    16     1     1     A   109   109   ARG     C      C   109    175.229    175.304     -0.075  1
        1  1067  .    16     1     1     A   109   109   ARG    CA      C   109     54.850     54.501      0.349  1
        1  1068  .    16     1     1     A   109   109   ARG    CB      C   109     36.256     33.294      2.962  1
        1  1070  .    16     1     1     A   109   109   ARG     N      N   109    128.690    126.872      1.818  1
        1  1071  .    16     1     1     A   110   110   ALA     H      H   110      8.829      8.761      0.068  1
        1  1072  .    16     1     1     A   110   110   ALA    HA      H   110      5.539      5.138      0.401  1
        1  1076  .    16     1     1     A   110   110   ALA     C      C   110    175.336    175.580     -0.244  1
        1  1077  .    16     1     1     A   110   110   ALA    CA      C   110     50.994     51.383     -0.389  1
        1  1078  .    16     1     1     A   110   110   ALA    CB      C   110     19.303     21.367     -2.064  1
        1  1079  .    16     1     1     A   110   110   ALA     N      N   110    124.304    121.156      3.148  1
        1  1080  .    16     1     1     A   111   111   TYR     H      H   111      9.393      9.039      0.354  1
        1  1081  .    16     1     1     A   111   111   TYR    HA      H   111      5.860      5.832      0.028  1
        1  1084  .    16     1     1     A   111   111   TYR     C      C   111    171.714    173.160     -1.446  1
        1  1085  .    16     1     1     A   111   111   TYR    CA      C   111     55.944     55.437      0.507  1
        1  1086  .    16     1     1     A   111   111   TYR    CB      C   111     40.959     42.377     -1.418  1
        1  1087  .    16     1     1     A   111   111   TYR     N      N   111    121.169    119.868      1.301  1
        1  1088  .    16     1     1     A   112   112   LYS     H      H   112      9.795      9.289      0.506  1
        1  1089  .    16     1     1     A   112   112   LYS    HA      H   112      5.751      5.028      0.723  1
        1  1094  .    16     1     1     A   112   112   LYS     C      C   112    173.215    174.580     -1.365  1
        1  1095  .    16     1     1     A   112   112   LYS    CA      C   112     53.209     54.252     -1.043  1
        1  1096  .    16     1     1     A   112   112   LYS    CB      C   112     36.256     36.200      0.056  1
        1  1098  .    16     1     1     A   112   112   LYS     N      N   112    118.560    118.922     -0.362  1
        1  1099  .    16     1     1     A   113   113   ILE     H      H   113      8.705      8.809     -0.104  1
        1  1100  .    16     1     1     A   113   113   ILE    HA      H   113      4.990      4.429      0.561  1
        1  1110  .    16     1     1     A   113   113   ILE     C      C   113    174.513    174.189      0.324  1
        1  1111  .    16     1     1     A   113   113   ILE    CA      C   113     58.779     59.496     -0.717  1
        1  1112  .    16     1     1     A   113   113   ILE    CB      C   113     40.175     40.381     -0.206  1
        1  1116  .    16     1     1     A   113   113   ILE     N      N   113    123.405    123.108      0.297  1
        1  1117  .    16     1     1     A   114   114   ARG     H      H   114      8.703      7.742      0.961  1
        1  1118  .    16     1     1     A   114   114   ARG    HA      H   114      4.849      4.615      0.234  1
        1  1119  .    16     1     1     A   114   114   ARG     C      C   114    175.119    175.627     -0.508  1
        1  1120  .    16     1     1     A   114   114   ARG    CA      C   114     54.303     54.246      0.057  1
        1  1121  .    16     1     1     A   114   114   ARG    CB      C   114     30.787     31.447     -0.660  1
        1  1122  .    16     1     1     A   114   114   ARG     N      N   114    126.192    126.938     -0.746  1
        1  1123  .    16     1     1     A   115   115   PHE     H      H   115      8.646      8.942     -0.296  1
        1  1124  .    16     1     1     A   115   115   PHE    HA      H   115      4.781      4.491      0.290  1
        1  1131  .    16     1     1     A   115   115   PHE    CA      C   115     58.131     57.112      1.019  1
        1  1132  .    16     1     1     A   115   115   PHE    CB      C   115     38.444     38.583     -0.139  1
        1  1137  .    16     1     1     A   115   115   PHE     N      N   115    126.210    125.534      0.676  1
        1  1138  .    16     1     1     A   116   116   PRO    HA      H   116      4.415      4.490     -0.075  1
        1  1145  .    16     1     1     A   116   116   PRO     C      C   116    176.754    177.960     -1.206  1
        1  1146  .    16     1     1     A   116   116   PRO    CA      C   116     65.563     64.944      0.619  1
        1  1147  .    16     1     1     A   116   116   PRO    CB      C   116     31.838     31.859     -0.021  1
        1  1149  .    16     1     1     A   117   117   ASN     H      H   117      7.690      8.208     -0.518  1
        1  1150  .    16     1     1     A   117   117   ASN    HA      H   117      4.608      4.829     -0.221  1
        1  1153  .    16     1     1     A   117   117   ASN     C      C   117    176.337    175.781      0.556  1
        1  1154  .    16     1     1     A   117   117   ASN    CA      C   117     52.116     52.880     -0.764  1
        1  1155  .    16     1     1     A   117   117   ASN    CB      C   117     37.350     38.580     -1.230  1
        1  1156  .    16     1     1     A   117   117   ASN     N      N   117    114.119    113.661      0.458  1
        1  1157  .    16     1     1     A   118   118   GLY     H      H   118      8.402      8.048      0.354  1
        1  1158  .    16     1     1     A   118   118   GLY   HA2      H   118      4.315      3.986      0.329  1
        1  1159  .    16     1     1     A   118   118   GLY   HA3      H   118      3.679      4.005     -0.326  1
        1  1160  .    16     1     1     A   118   118   GLY     C      C   118    174.805    174.474      0.331  1
        1  1161  .    16     1     1     A   118   118   GLY    CA      C   118     45.553     45.089      0.464  1
        1  1162  .    16     1     1     A   118   118   GLY     N      N   118    109.651    106.463      3.188  1
        1  1163  .    16     1     1     A   119   119   THR     H      H   119      7.550      7.977     -0.427  1
        1  1164  .    16     1     1     A   119   119   THR    HA      H   119      4.323      4.432     -0.109  1
        1  1169  .    16     1     1     A   119   119   THR     C      C   119    173.358    173.688     -0.330  1
        1  1170  .    16     1     1     A   119   119   THR    CA      C   119     62.638     62.215      0.423  1
        1  1171  .    16     1     1     A   119   119   THR    CB      C   119     70.874     70.568      0.306  1
        1  1173  .    16     1     1     A   119   119   THR     N      N   119    114.385    114.189      0.196  1
        1  1174  .    16     1     1     A   120   120   VAL     H      H   120      8.245      8.333     -0.088  1
        1  1175  .    16     1     1     A   120   120   VAL    HA      H   120      5.483      4.960      0.523  1
        1  1183  .    16     1     1     A   120   120   VAL     C      C   120    174.445    174.550     -0.105  1
        1  1184  .    16     1     1     A   120   120   VAL    CA      C   120     59.225     60.292     -1.067  1
        1  1185  .    16     1     1     A   120   120   VAL    CB      C   120     35.709     35.555      0.154  1
        1  1188  .    16     1     1     A   120   120   VAL     N      N   120    118.920    121.026     -2.106  1
        1  1189  .    16     1     1     A   121   121   ASP     H      H   121      8.319      8.885     -0.566  1
        1  1190  .    16     1     1     A   121   121   ASP    HA      H   121      4.987      5.346     -0.359  1
        1  1193  .    16     1     1     A   121   121   ASP     C      C   121    174.017    174.265     -0.248  1
        1  1194  .    16     1     1     A   121   121   ASP    CA      C   121     53.209     53.081      0.128  1
        1  1195  .    16     1     1     A   121   121   ASP    CB      C   121     45.449     43.911      1.538  1
        1  1196  .    16     1     1     A   121   121   ASP     N      N   121    126.533    126.657     -0.124  1
        1  1197  .    16     1     1     A   122   122   VAL     H      H   122      7.849      8.530     -0.681  1
        1  1198  .    16     1     1     A   122   122   VAL    HA      H   122      4.384      4.517     -0.133  1
        1  1206  .    16     1     1     A   122   122   VAL     C      C   122    173.657    174.704     -1.047  1
        1  1207  .    16     1     1     A   122   122   VAL    CA      C   122     61.413     60.515      0.898  1
        1  1208  .    16     1     1     A   122   122   VAL    CB      C   122     33.522     33.396      0.126  1
        1  1211  .    16     1     1     A   122   122   VAL     N      N   122    122.828    125.260     -2.432  1
        1  1212  .    16     1     1     A   123   123   PHE     H      H   123      8.906      9.280     -0.374  1
        1  1213  .    16     1     1     A   123   123   PHE    HA      H   123      4.728      4.913     -0.185  1
        1  1220  .    16     1     1     A   123   123   PHE     C      C   123    173.466    174.361     -0.895  1
        1  1221  .    16     1     1     A   123   123   PHE    CA      C   123     55.944     55.830      0.114  1
        1  1222  .    16     1     1     A   123   123   PHE    CB      C   123     43.912     43.322      0.590  1
        1  1223  .    16     1     1     A   123   123   PHE     N      N   123    127.593    124.994      2.599  1
        1  1224  .    16     1     1     A   124   124   ARG     H      H   124      8.445      8.552     -0.107  1
        1  1225  .    16     1     1     A   124   124   ARG    HA      H   124      5.493      5.419      0.074  1
        1  1232  .    16     1     1     A   124   124   ARG     C      C   124    175.853    175.293      0.560  1
        1  1233  .    16     1     1     A   124   124   ARG    CA      C   124     55.944     54.655      1.289  1
        1  1234  .    16     1     1     A   124   124   ARG    CB      C   124     34.069     33.922      0.147  1
        1  1237  .    16     1     1     A   124   124   ARG     N      N   124    118.854    120.961     -2.107  1
        1  1238  .    16     1     1     A   125   125   GLY     H      H   125      9.310      8.898      0.412  1
        1  1239  .    16     1     1     A   125   125   GLY   HA2      H   125      4.719      4.417      0.302  1
        1  1240  .    16     1     1     A   125   125   GLY   HA3      H   125      4.718      4.445      0.273  1
        1  1241  .    16     1     1     A   125   125   GLY     C      C   125    169.842    172.313     -2.471  1
        1  1242  .    16     1     1     A   125   125   GLY    CA      C   125     47.554     44.993      2.561  1
        1  1243  .    16     1     1     A   125   125   GLY     N      N   125    110.769    108.142      2.627  1
        1  1244  .    16     1     1     A   126   126   TRP     H      H   126      8.593      8.882     -0.289  1
        1  1245  .    16     1     1     A   126   126   TRP    HA      H   126      5.169      6.033     -0.864  1
        1  1249  .    16     1     1     A   126   126   TRP    CA      C   126     54.535     54.923     -0.388  1
        1  1250  .    16     1     1     A   126   126   TRP    CB      C   126     31.334     33.079     -1.745  1
        1  1251  .    16     1     1     A   126   126   TRP     N      N   126    119.982    117.171      2.811  1
        1  1253  .    16     1     1     A   127   127   VAL    HA      H   127      3.648      3.629      0.019  1
        1  1261  .    16     1     1     A   127   127   VAL    CA      C   127     62.803     62.121      0.682  1
        1  1262  .    16     1     1     A   127   127   VAL    CB      C   127     31.424     31.796     -0.372  1
        1  1265  .    16     1     1     A   128   128   SER    HA      H   128      4.656      4.312      0.344  1
        1  1268  .    16     1     1     A   128   128   SER     C      C   128    176.414    172.438      3.976  1
        1  1269  .    16     1     1     A   128   128   SER    CA      C   128     58.014     57.280      0.734  1
        1  1270  .    16     1     1     A   128   128   SER    CB      C   128     64.252     64.297     -0.045  1
        1  1271  .    16     1     1     A   129   129   SER     H      H   129      7.664      7.545      0.119  1
        1  1272  .    16     1     1     A   129   129   SER    HA      H   129      4.497      4.926     -0.429  1
        1  1275  .    16     1     1     A   129   129   SER    CA      C   129     58.678     57.883      0.795  1
        1  1276  .    16     1     1     A   129   129   SER    CB      C   129     64.706     65.689     -0.983  1
        1  1277  .    16     1     1     A   129   129   SER     N      N   129    116.450    116.063      0.387  1
        1  1278  .    16     1     1     A   130   130   ILE     H      H   130      7.980      8.763     -0.783  1
        1  1279  .    16     1     1     A   130   130   ILE    HA      H   130      4.476      4.696     -0.220  1
        1  1289  .    16     1     1     A   130   130   ILE     C      C   130    173.943    175.393     -1.450  1
        1  1290  .    16     1     1     A   130   130   ILE    CA      C   130     60.025     59.964      0.061  1
        1  1291  .    16     1     1     A   130   130   ILE    CB      C   130     41.031     41.038     -0.007  1
        1  1295  .    16     1     1     A   130   130   ILE     N      N   130    122.154    126.417     -4.263  1
        1  1296  .    16     1     1     A   131   131   GLY     H      H   131      8.739      9.033     -0.294  1
        1  1297  .    16     1     1     A   131   131   GLY   HA2      H   131      4.178      4.110      0.068  1
        1  1298  .    16     1     1     A   131   131   GLY   HA3      H   131      3.897      4.130     -0.233  1
        1  1299  .    16     1     1     A   131   131   GLY     C      C   131    173.163    172.277      0.886  1
        1  1300  .    16     1     1     A   131   131   GLY    CA      C   131     44.002     44.278     -0.276  1
        1  1301  .    16     1     1     A   131   131   GLY     N      N   131    115.792    115.216      0.576  1
        1  1302  .    16     1     1     A   132   132   LYS     H      H   132      8.128      8.239     -0.111  1
        1  1303  .    16     1     1     A   132   132   LYS    HA      H   132      4.012      4.387     -0.375  1
        1  1312  .    16     1     1     A   132   132   LYS     C      C   132    175.824    176.845     -1.021  1
        1  1313  .    16     1     1     A   132   132   LYS    CA      C   132     56.143     55.532      0.611  1
        1  1314  .    16     1     1     A   132   132   LYS    CB      C   132     33.106     33.478     -0.372  1
        1  1318  .    16     1     1     A   132   132   LYS     N      N   132    120.650    121.342     -0.692  1
        1  1319  .    16     1     1     A   133   133   ALA     H      H   133      8.332      8.262      0.070  1
        1  1320  .    16     1     1     A   133   133   ALA    HA      H   133      4.568      4.319      0.249  1
        1  1324  .    16     1     1     A   133   133   ALA     C      C   133    177.729    177.331      0.398  1
        1  1325  .    16     1     1     A   133   133   ALA    CA      C   133     52.444     52.723     -0.279  1
        1  1326  .    16     1     1     A   133   133   ALA    CB      C   133     18.161     19.063     -0.902  1
        1  1327  .    16     1     1     A   133   133   ALA     N      N   133    126.165    127.497     -1.332  1
        1  1328  .    16     1     1     A   134   134   VAL     H      H   134      9.229      8.940      0.289  1
        1  1329  .    16     1     1     A   134   134   VAL    HA      H   134      4.207      4.382     -0.175  1
        1  1337  .    16     1     1     A   134   134   VAL     C      C   134    175.861    175.417      0.444  1
        1  1338  .    16     1     1     A   134   134   VAL    CA      C   134     61.959     61.338      0.621  1
        1  1339  .    16     1     1     A   134   134   VAL    CB      C   134     33.522     32.892      0.630  1
        1  1342  .    16     1     1     A   134   134   VAL     N      N   134    128.628    122.167      6.461  1
        1  1343  .    16     1     1     A   135   135   THR     H      H   135      8.714      8.774     -0.060  1
        1  1344  .    16     1     1     A   135   135   THR    HA      H   135      4.881      4.986     -0.105  1
        1  1349  .    16     1     1     A   135   135   THR     C      C   135    173.862    173.905     -0.043  1
        1  1350  .    16     1     1     A   135   135   THR    CA      C   135     61.984     61.953      0.031  1
        1  1351  .    16     1     1     A   135   135   THR    CB      C   135     69.634     70.152     -0.518  1
        1  1353  .    16     1     1     A   135   135   THR     N      N   135    124.656    123.419      1.237  1
        1  1354  .    16     1     1     A   136   136   ALA     H      H   136      8.735      9.036     -0.301  1
        1  1355  .    16     1     1     A   136   136   ALA    HA      H   136      4.580      4.591     -0.011  1
        1  1359  .    16     1     1     A   136   136   ALA     C      C   136    176.491    176.362      0.129  1
        1  1360  .    16     1     1     A   136   136   ALA    CA      C   136     51.569     51.651     -0.082  1
        1  1361  .    16     1     1     A   136   136   ALA    CB      C   136     20.397     21.791     -1.394  1
        1  1362  .    16     1     1     A   136   136   ALA     N      N   136    132.099    126.210      5.889  1
        1  1363  .    16     1     1     A   137   137   LYS     H      H   137      8.986      9.424     -0.438  1
        1  1364  .    16     1     1     A   137   137   LYS    HA      H   137      3.850      3.951     -0.101  1
        1  1373  .    16     1     1     A   137   137   LYS     C      C   137    176.055    175.881      0.174  1
        1  1374  .    16     1     1     A   137   137   LYS    CA      C   137     58.678     57.568      1.110  1
        1  1375  .    16     1     1     A   137   137   LYS    CB      C   137     30.787     30.362      0.425  1
        1  1379  .    16     1     1     A   137   137   LYS     N      N   137    124.450    124.976     -0.526  1
        1  1380  .    16     1     1     A   138   138   GLU     H      H   138      8.679      8.587      0.092  1
        1  1381  .    16     1     1     A   138   138   GLU    HA      H   138      4.021      3.807      0.214  1
        1  1386  .    16     1     1     A   138   138   GLU     C      C   138    174.959    174.775      0.184  1
        1  1387  .    16     1     1     A   138   138   GLU    CA      C   138     57.526     57.946     -0.420  1
        1  1388  .    16     1     1     A   138   138   GLU    CB      C   138     29.065     27.724      1.341  1
        1  1390  .    16     1     1     A   138   138   GLU     N      N   138    115.834    109.855      5.979  1
        1  1391  .    16     1     1     A   139   139   VAL     H      H   139      7.598      7.499      0.099  1
        1  1392  .    16     1     1     A   139   139   VAL    HA      H   139      4.490      4.653     -0.163  1
        1  1400  .    16     1     1     A   139   139   VAL     C      C   139    174.341    174.685     -0.344  1
        1  1401  .    16     1     1     A   139   139   VAL    CA      C   139     61.957     60.819      1.138  1
        1  1402  .    16     1     1     A   139   139   VAL    CB      C   139     34.067     35.576     -1.509  1
        1  1405  .    16     1     1     A   139   139   VAL     N      N   139    119.585    118.228      1.357  1
        1  1406  .    16     1     1     A   140   140   ILE     H      H   140      8.860      9.196     -0.336  1
        1  1407  .    16     1     1     A   140   140   ILE    HA      H   140      4.901      5.172     -0.271  1
        1  1417  .    16     1     1     A   140   140   ILE     C      C   140    176.112    175.170      0.942  1
        1  1418  .    16     1     1     A   140   140   ILE    CA      C   140     60.319     60.295      0.024  1
        1  1419  .    16     1     1     A   140   140   ILE    CB      C   140     40.631     39.651      0.980  1
        1  1423  .    16     1     1     A   140   140   ILE     N      N   140    129.176    127.236      1.940  1
        1  1424  .    16     1     1     A   141   141   THR     H      H   141      9.083      8.857      0.226  1
        1  1425  .    16     1     1     A   141   141   THR    HA      H   141      6.018      5.387      0.631  1
        1  1430  .    16     1     1     A   141   141   THR     C      C   141    174.653    172.815      1.838  1
        1  1431  .    16     1     1     A   141   141   THR    CA      C   141     58.680     59.966     -1.286  1
        1  1432  .    16     1     1     A   141   141   THR    CB      C   141     72.363     72.368     -0.005  1
        1  1434  .    16     1     1     A   141   141   THR     N      N   141    117.845    117.456      0.389  1
        1  1435  .    16     1     1     A   142   142   ARG     H      H   142      8.484      8.743     -0.259  1
        1  1436  .    16     1     1     A   142   142   ARG    HA      H   142      4.759      4.654      0.105  1
        1  1439  .    16     1     1     A   142   142   ARG     C      C   142    175.631    173.930      1.701  1
        1  1440  .    16     1     1     A   142   142   ARG    CA      C   142     55.944     55.508      0.436  1
        1  1441  .    16     1     1     A   142   142   ARG    CB      C   142     36.803     34.229      2.574  1
        1  1442  .    16     1     1     A   142   142   ARG     N      N   142    117.859    122.187     -4.328  1
        1  1443  .    16     1     1     A   143   143   THR     H      H   143      8.642      8.759     -0.117  1
        1  1444  .    16     1     1     A   143   143   THR    HA      H   143      5.040      4.610      0.430  1
        1  1449  .    16     1     1     A   143   143   THR     C      C   143    174.419    172.612      1.807  1
        1  1450  .    16     1     1     A   143   143   THR    CA      C   143     61.987     61.067      0.920  1
        1  1451  .    16     1     1     A   143   143   THR    CB      C   143     69.141     69.540     -0.399  1
        1  1453  .    16     1     1     A   143   143   THR     N      N   143    119.295    120.580     -1.285  1
        1  1454  .    16     1     1     A   144   144   VAL     H      H   144      9.120      8.882      0.238  1
        1  1455  .    16     1     1     A   144   144   VAL    HA      H   144      4.609      4.388      0.221  1
        1  1463  .    16     1     1     A   144   144   VAL     C      C   144    173.447    173.696     -0.249  1
        1  1464  .    16     1     1     A   144   144   VAL    CA      C   144     60.627     60.850     -0.223  1
        1  1465  .    16     1     1     A   144   144   VAL    CB      C   144     36.803     32.758      4.045  1
        1  1468  .    16     1     1     A   144   144   VAL     N      N   144    126.104    129.297     -3.193  1
        1  1469  .    16     1     1     A   145   145   LYS     H      H   145      8.460      8.308      0.152  1
        1  1470  .    16     1     1     A   145   145   LYS    HA      H   145      5.159      4.993      0.166  1
        1  1479  .    16     1     1     A   145   145   LYS     C      C   145    174.708    174.410      0.298  1
        1  1480  .    16     1     1     A   145   145   LYS    CA      C   145     54.795     54.261      0.534  1
        1  1481  .    16     1     1     A   145   145   LYS    CB      C   145     34.830     35.495     -0.665  1
        1  1485  .    16     1     1     A   145   145   LYS     N      N   145    127.357    127.562     -0.205  1
        1  1486  .    16     1     1     A   146   146   VAL     H      H   146      8.615      9.164     -0.549  1
        1  1487  .    16     1     1     A   146   146   VAL    HA      H   146      4.316      4.490     -0.174  1
        1  1495  .    16     1     1     A   146   146   VAL     C      C   146    176.185    175.374      0.811  1
        1  1496  .    16     1     1     A   146   146   VAL    CA      C   146     60.039     61.169     -1.130  1
        1  1497  .    16     1     1     A   146   146   VAL    CB      C   146     34.863     32.626      2.237  1
        1  1500  .    16     1     1     A   146   146   VAL     N      N   146    125.301    128.347     -3.046  1
        1  1501  .    16     1     1     A   147   147   THR     H      H   147      8.606      8.637     -0.031  1
        1  1502  .    16     1     1     A   147   147   THR    HA      H   147      4.274      5.268     -0.994  1
        1  1506  .    16     1     1     A   147   147   THR     C      C   147    172.964    173.555     -0.591  1
        1  1507  .    16     1     1     A   147   147   THR    CA      C   147     61.920     59.495      2.425  1
        1  1508  .    16     1     1     A   147   147   THR    CB      C   147     70.165     71.692     -1.527  1
        1  1510  .    16     1     1     A   147   147   THR     N      N   147    124.368    117.670      6.698  1
        1  1511  .    16     1     1     A   148   148   ASN     H      H   148      8.503      8.847     -0.344  1
        1  1512  .    16     1     1     A   148   148   ASN    HA      H   148      5.697      5.339      0.358  1
        1  1517  .    16     1     1     A   148   148   ASN     C      C   148    176.126    175.026      1.100  1
        1  1518  .    16     1     1     A   148   148   ASN    CA      C   148     52.752     52.340      0.412  1
        1  1519  .    16     1     1     A   148   148   ASN    CB      C   148     40.084     40.880     -0.796  1
        1  1520  .    16     1     1     A   148   148   ASN     N      N   148    124.774    121.946      2.828  1
        1  1522  .    16     1     1     A   149   149   VAL     H      H   149      9.036      8.622      0.414  1
        1  1523  .    16     1     1     A   149   149   VAL    HA      H   149      4.605      4.606     -0.001  1
        1  1531  .    16     1     1     A   149   149   VAL     C      C   149    176.445    176.662     -0.217  1
        1  1532  .    16     1     1     A   149   149   VAL    CA      C   149     60.810     61.370     -0.560  1
        1  1533  .    16     1     1     A   149   149   VAL    CB      C   149     33.991     32.505      1.486  1
        1  1536  .    16     1     1     A   149   149   VAL     N      N   149    117.952    120.667     -2.715  1
        1  1537  .    16     1     1     A   150   150   GLY     H      H   150      8.352      8.832     -0.480  1
        1  1538  .    16     1     1     A   150   150   GLY   HA2      H   150      4.081      4.098     -0.017  1
        1  1539  .    16     1     1     A   150   150   GLY   HA3      H   150      4.081      4.105     -0.024  1
        1  1540  .    16     1     1     A   150   150   GLY     C      C   150    173.097    174.163     -1.066  1
        1  1541  .    16     1     1     A   150   150   GLY    CA      C   150     45.553     45.693     -0.140  1
        1  1542  .    16     1     1     A   150   150   GLY     N      N   150    112.230    115.405     -3.175  1
        1  1543  .    16     1     1     A   151   151   ARG     H      H   151      8.347      7.850      0.497  1
        1  1544  .    16     1     1     A   151   151   ARG    HA      H   151      4.510      4.803     -0.293  1
        1  1551  .    16     1     1     A   151   151   ARG    CA      C   151     54.508     53.183      1.325  1
        1  1552  .    16     1     1     A   151   151   ARG    CB      C   151     30.561     30.895     -0.334  1
        1  1554  .    16     1     1     A   151   151   ARG     N      N   151    122.297    119.628      2.669  1
        1  1555  .    16     1     1     A   152   152   PRO    HA      H   152      4.433      4.485     -0.052  1
        1  1562  .    16     1     1     A   152   152   PRO     C      C   152    176.747    176.607      0.140  1
        1  1563  .    16     1     1     A   152   152   PRO    CA      C   152     63.595     62.637      0.958  1
        1  1564  .    16     1     1     A   152   152   PRO    CB      C   152     32.140     32.614     -0.474  1
        1  1567  .    16     1     1     A   153   153   SER     H      H   153      8.407      8.698     -0.291  1
        1  1568  .    16     1     1     A   153   153   SER    HA      H   153      4.335      3.986      0.349  1
        1  1571  .    16     1     1     A   153   153   SER    CA      C   153     58.112     59.629     -1.517  1
        1  1572  .    16     1     1     A   153   153   SER    CB      C   153     63.758     61.719      2.039  1
        1  1573  .    16     1     1     A   153   153   SER     N      N   153    117.720    112.001      5.719  1
        1  1574  .    16     1     1     A   154   154   MET     H      H   154      8.388      7.772      0.616  1
        1  1575  .    16     1     1     A   154   154   MET    HA      H   154      4.474      4.464      0.010  1
        1  1580  .    16     1     1     A   154   154   MET     C      C   154    175.590    176.093     -0.503  1
        1  1581  .    16     1     1     A   154   154   MET    CA      C   154     55.205     56.245     -1.040  1
        1  1582  .    16     1     1     A   154   154   MET    CB      C   154     31.904     32.377     -0.473  1
        1  1584  .    16     1     1     A   154   154   MET     N      N   154    123.980    118.599      5.381  1
        1  1585  .    16     1     1     A   155   155   ALA     H      H   155      8.244      8.740     -0.496  1
        1  1586  .    16     1     1     A   155   155   ALA    HA      H   155      4.298      3.995      0.303  1
        1  1590  .    16     1     1     A   155   155   ALA     C      C   155    176.555    177.144     -0.589  1
        1  1591  .    16     1     1     A   155   155   ALA    CA      C   155     52.663     52.697     -0.034  1
        1  1592  .    16     1     1     A   155   155   ALA    CB      C   155     19.303     17.718      1.585  1
        1  1593  .    16     1     1     A   155   155   ALA     N      N   155    127.137    120.936      6.201  1
        1     1  .    17     1     1     A     3     3   MET    HA      H     3      4.422      4.627     -0.205  1
        1     6  .    17     1     1     A     3     3   MET     C      C     3    175.907    176.847     -0.940  1
        1     7  .    17     1     1     A     3     3   MET    CA      C     3     55.397     54.629      0.768  1
        1     8  .    17     1     1     A     3     3   MET    CB      C     3     32.733     33.733     -1.000  1
        1    10  .    17     1     1     A     4     4   MET     H      H     4      8.380      8.664     -0.284  1
        1    11  .    17     1     1     A     4     4   MET    CA      C     4     53.209     55.191     -1.982  1
        1    12  .    17     1     1     A     4     4   MET    CB      C     4     32.687     32.530      0.157  1
        1    13  .    17     1     1     A     4     4   MET     N      N     4    125.017    120.643      4.374  1
        1    14  .    17     1     1     A     5     5   PRO    HA      H     5      4.412      4.439     -0.027  1
        1    21  .    17     1     1     A     5     5   PRO    CA      C     5     63.026     64.715     -1.689  1
        1    22  .    17     1     1     A     5     5   PRO    CB      C     5     31.917     32.273     -0.356  1
        1    25  .    17     1     1     A     6     6   VAL     H      H     6      8.202      7.873      0.329  1
        1    26  .    17     1     1     A     6     6   VAL    HA      H     6      4.367      4.315      0.052  1
        1    34  .    17     1     1     A     6     6   VAL    CA      C     6     59.772     58.766      1.006  1
        1    35  .    17     1     1     A     6     6   VAL    CB      C     6     32.975     33.342     -0.367  1
        1    36  .    17     1     1     A     6     6   VAL     N      N     6    123.163    118.016      5.147  1
        1    37  .    17     1     1     A     7     7   PRO    HA      H     7      4.724      4.716      0.008  1
        1    44  .    17     1     1     A     7     7   PRO     C      C     7    175.285    176.420     -1.135  1
        1    45  .    17     1     1     A     7     7   PRO    CA      C     7     63.041     62.720      0.321  1
        1    46  .    17     1     1     A     7     7   PRO    CB      C     7     34.585     31.754      2.831  1
        1    49  .    17     1     1     A     7     7   PRO     N      N     7    141.218    142.255     -1.037  1
        1    50  .    17     1     1     A     8     8   ASN     H      H     8      8.638      8.508      0.130  1
        1    51  .    17     1     1     A     8     8   ASN    HA      H     8      4.914      5.474     -0.560  1
        1    54  .    17     1     1     A     8     8   ASN    CA      C     8     51.541     50.613      0.928  1
        1    55  .    17     1     1     A     8     8   ASN    CB      C     8     38.954     41.508     -2.554  1
        1    56  .    17     1     1     A     8     8   ASN     N      N     8    120.939    115.871      5.068  1
        1    57  .    17     1     1     A     9     9   PRO    HA      H     9      4.422      4.598     -0.176  1
        1    64  .    17     1     1     A     9     9   PRO     C      C     9    176.950    176.804      0.146  1
        1    65  .    17     1     1     A     9     9   PRO    CA      C     9     63.635     62.230      1.405  1
        1    66  .    17     1     1     A     9     9   PRO    CB      C     9     32.481     33.165     -0.684  1
        1    69  .    17     1     1     A     9     9   PRO     N      N     9    138.875    134.845      4.030  1
        1    70  .    17     1     1     A    10    10   THR     H      H    10      8.206      8.437     -0.231  1
        1    71  .    17     1     1     A    10    10   THR    HA      H    10      4.249      4.336     -0.087  1
        1    76  .    17     1     1     A    10    10   THR     C      C    10    174.313    174.440     -0.127  1
        1    77  .    17     1     1     A    10    10   THR    CA      C    10     62.002     61.735      0.267  1
        1    78  .    17     1     1     A    10    10   THR    CB      C    10     69.661     69.697     -0.036  1
        1    80  .    17     1     1     A    10    10   THR     N      N    10    115.643    112.657      2.986  1
        1    81  .    17     1     1     A    11    11   MET     H      H    11      8.178      8.797     -0.619  1
        1    82  .    17     1     1     A    11    11   MET    HA      H    11      4.777      4.982     -0.205  1
        1    87  .    17     1     1     A    11    11   MET    CA      C    11     53.215     53.094      0.121  1
        1    88  .    17     1     1     A    11    11   MET    CB      C    11     32.433     35.395     -2.962  1
        1    90  .    17     1     1     A    11    11   MET     N      N    11    125.521    120.576      4.945  1
        1    91  .    17     1     1     A    12    12   PRO    HA      H    12      4.430      4.711     -0.281  1
        1    98  .    17     1     1     A    12    12   PRO     C      C    12    176.715    176.347      0.368  1
        1    99  .    17     1     1     A    12    12   PRO    CA      C    12     63.103     62.300      0.803  1
        1   100  .    17     1     1     A    12    12   PRO    CB      C    12     32.164     29.344      2.820  1
        1   103  .    17     1     1     A    12    12   PRO     N      N    12    139.222    135.791      3.431  1
        1   104  .    17     1     1     A    13    13   VAL     H      H    13      8.249      7.919      0.330  1
        1   105  .    17     1     1     A    13    13   VAL    HA      H    13      4.045      4.233     -0.188  1
        1   113  .    17     1     1     A    13    13   VAL     C      C    13    176.324    175.822      0.502  1
        1   114  .    17     1     1     A    13    13   VAL    CA      C    13     62.577     62.863     -0.286  1
        1   115  .    17     1     1     A    13    13   VAL    CB      C    13     32.741     32.372      0.369  1
        1   118  .    17     1     1     A    13    13   VAL     N      N    13    122.455    123.849     -1.394  1
        1   119  .    17     1     1     A    14    14   LYS     H      H    14      8.413      8.717     -0.304  1
        1   120  .    17     1     1     A    14    14   LYS    HA      H    14      4.292      5.204     -0.912  1
        1   129  .    17     1     1     A    14    14   LYS     C      C    14    177.042    175.672      1.370  1
        1   130  .    17     1     1     A    14    14   LYS    CA      C    14     56.453     54.252      2.201  1
        1   131  .    17     1     1     A    14    14   LYS    CB      C    14     32.958     35.845     -2.887  1
        1   135  .    17     1     1     A    14    14   LYS     N      N    14    127.035    123.697      3.338  1
        1   136  .    17     1     1     A    15    15   GLY     H      H    15      8.500      8.540     -0.040  1
        1   137  .    17     1     1     A    15    15   GLY   HA2      H    15      3.957      4.233     -0.276  1
        1   138  .    17     1     1     A    15    15   GLY   HA3      H    15      3.956      4.233     -0.277  1
        1   139  .    17     1     1     A    15    15   GLY     C      C    15    173.927    173.122      0.805  1
        1   140  .    17     1     1     A    15    15   GLY    CA      C    15     45.324     45.935     -0.611  1
        1   141  .    17     1     1     A    15    15   GLY     N      N    15    112.296    106.901      5.395  1
        1   142  .    17     1     1     A    16    16   ALA     H      H    16      8.250      8.447     -0.197  1
        1   143  .    17     1     1     A    16    16   ALA    HA      H    16      4.326      4.802     -0.476  1
        1   147  .    17     1     1     A    16    16   ALA     C      C    16    178.034    177.031      1.003  1
        1   148  .    17     1     1     A    16    16   ALA    CA      C    16     52.663     51.228      1.435  1
        1   149  .    17     1     1     A    16    16   ALA    CB      C    16     19.850     19.958     -0.108  1
        1   150  .    17     1     1     A    16    16   ALA     N      N    16    125.364    121.407      3.957  1
        1   151  .    17     1     1     A    17    17   GLY     H      H    17      8.333      7.529      0.804  1
        1   152  .    17     1     1     A    17    17   GLY   HA2      H    17      3.996      4.119     -0.123  1
        1   153  .    17     1     1     A    17    17   GLY   HA3      H    17      3.995      4.127     -0.132  1
        1   154  .    17     1     1     A    17    17   GLY     C      C    17    172.688    172.827     -0.139  1
        1   155  .    17     1     1     A    17    17   GLY    CA      C    17     45.478     45.790     -0.312  1
        1   156  .    17     1     1     A    17    17   GLY     N      N    17    108.634    105.553      3.081  1
        1   157  .    17     1     1     A    18    18   THR     H      H    18      8.501      8.213      0.288  1
        1   158  .    17     1     1     A    18    18   THR    HA      H    18      5.200      4.784      0.416  1
        1   163  .    17     1     1     A    18    18   THR     C      C    18    175.468    173.089      2.379  1
        1   164  .    17     1     1     A    18    18   THR    CA      C    18     61.851     61.305      0.546  1
        1   165  .    17     1     1     A    18    18   THR    CB      C    18     68.968     70.448     -1.480  1
        1   167  .    17     1     1     A    18    18   THR     N      N    18    121.548    115.307      6.241  1
        1   168  .    17     1     1     A    19    19   THR     H      H    19      8.849      8.655      0.194  1
        1   169  .    17     1     1     A    19    19   THR    HA      H    19      4.953      4.799      0.154  1
        1   174  .    17     1     1     A    19    19   THR     C      C    19    171.526    172.269     -0.743  1
        1   175  .    17     1     1     A    19    19   THR    CA      C    19     59.805     60.798     -0.993  1
        1   176  .    17     1     1     A    19    19   THR    CB      C    19     72.886     72.012      0.874  1
        1   177  .    17     1     1     A    19    19   THR     N      N    19    117.869    120.028     -2.159  1
        1   178  .    17     1     1     A    20    20   LEU     H      H    20      8.160      8.791     -0.631  1
        1   179  .    17     1     1     A    20    20   LEU    HA      H    20      5.419      4.724      0.695  1
        1   189  .    17     1     1     A    20    20   LEU     C      C    20    175.239    175.721     -0.482  1
        1   190  .    17     1     1     A    20    20   LEU    CA      C    20     53.756     53.066      0.690  1
        1   191  .    17     1     1     A    20    20   LEU    CB      C    20     45.553     43.271      2.282  1
        1   195  .    17     1     1     A    20    20   LEU     N      N    20    124.501    123.058      1.443  1
        1   196  .    17     1     1     A    21    21   TRP     H      H    21      9.595      9.130      0.465  1
        1   197  .    17     1     1     A    21    21   TRP    HA      H    21      5.536      5.448      0.088  1
        1   203  .    17     1     1     A    21    21   TRP     C      C    21    174.611    174.936     -0.325  1
        1   204  .    17     1     1     A    21    21   TRP    CA      C    21     55.899     55.804      0.095  1
        1   205  .    17     1     1     A    21    21   TRP    CB      C    21     32.975     33.149     -0.174  1
        1   208  .    17     1     1     A    21    21   TRP     N      N    21    128.774    120.970      7.804  1
        1   210  .    17     1     1     A    22    22   VAL     H      H    22      9.706      9.407      0.299  1
        1   211  .    17     1     1     A    22    22   VAL    HA      H    22      5.311      5.146      0.165  1
        1   219  .    17     1     1     A    22    22   VAL     C      C    22    173.127    173.175     -0.048  1
        1   220  .    17     1     1     A    22    22   VAL    CA      C    22     59.772     59.657      0.115  1
        1   221  .    17     1     1     A    22    22   VAL    CB      C    22     36.256     34.550      1.706  1
        1   224  .    17     1     1     A    22    22   VAL     N      N    22    121.802    121.157      0.645  1
        1   225  .    17     1     1     A    23    23   TYR     H      H    23      8.676      8.790     -0.114  1
        1   228  .    17     1     1     A    23    23   TYR     N      N    23    132.248    129.232      3.016  1
        1   229  .    17     1     1     A    25    25   GLY   HA2      H    25      4.045      3.952      0.093  1
        1   230  .    17     1     1     A    25    25   GLY   HA3      H    25      2.988      4.000     -1.012  1
        1   231  .    17     1     1     A    25    25   GLY     C      C    25    172.044    173.473     -1.429  1
        1   232  .    17     1     1     A    25    25   GLY    CA      C    25     44.459     45.688     -1.229  1
        1   233  .    17     1     1     A    26    26   SER     H      H    26      8.698      7.789      0.909  1
        1   234  .    17     1     1     A    26    26   SER    HA      H    26      4.733      4.966     -0.233  1
        1   237  .    17     1     1     A    26    26   SER     C      C    26    174.554    173.408      1.146  1
        1   238  .    17     1     1     A    26    26   SER    CA      C    26     56.894     57.779     -0.885  1
        1   239  .    17     1     1     A    26    26   SER    CB      C    26     64.176     65.081     -0.905  1
        1   240  .    17     1     1     A    26    26   SER     N      N    26    113.857    114.455     -0.598  1
        1   241  .    17     1     1     A    27    27   GLY     H      H    27      8.003      8.423     -0.420  1
        1   242  .    17     1     1     A    27    27   GLY   HA2      H    27      4.466      4.099      0.367  1
        1   243  .    17     1     1     A    27    27   GLY   HA3      H    27      3.526      4.148     -0.622  1
        1   244  .    17     1     1     A    27    27   GLY    CA      C    27     44.562     45.530     -0.968  1
        1   245  .    17     1     1     A    27    27   GLY     N      N    27    114.426    114.277      0.149  1
        1   246  .    17     1     1     A    29    29   PRO     C      C    29    175.101    175.981     -0.880  1
        1   247  .    17     1     1     A    29    29   PRO    CA      C    29     64.134     62.361      1.773  1
        1   249  .    17     1     1     A    30    30   TYR     H      H    30      7.648      8.697     -1.049  1
        1   250  .    17     1     1     A    30    30   TYR    HA      H    30      3.980      4.464     -0.484  1
        1   257  .    17     1     1     A    30    30   TYR     C      C    30    177.372    177.393     -0.021  1
        1   258  .    17     1     1     A    30    30   TYR    CA      C    30     59.149     59.410     -0.261  1
        1   259  .    17     1     1     A    30    30   TYR    CB      C    30     37.831     37.630      0.201  1
        1   260  .    17     1     1     A    30    30   TYR     N      N    30    113.102    121.998     -8.896  1
        1   261  .    17     1     1     A    31    31   ALA     H      H    31      7.261      7.868     -0.607  1
        1   262  .    17     1     1     A    31    31   ALA    HA      H    31      4.076      4.211     -0.135  1
        1   266  .    17     1     1     A    31    31   ALA     C      C    31    178.437    178.103      0.334  1
        1   267  .    17     1     1     A    31    31   ALA    CA      C    31     55.397     54.373      1.024  1
        1   268  .    17     1     1     A    31    31   ALA    CB      C    31     18.756     18.890     -0.134  1
        1   269  .    17     1     1     A    31    31   ALA     N      N    31    124.316    121.893      2.423  1
        1   270  .    17     1     1     A    32    32   ASN     H      H    32      8.490      7.858      0.632  1
        1   271  .    17     1     1     A    32    32   ASN    HA      H    32      5.071      5.022      0.049  1
        1   276  .    17     1     1     A    32    32   ASN    CA      C    32     51.779     51.242      0.537  1
        1   277  .    17     1     1     A    32    32   ASN    CB      C    32     38.575     38.743     -0.168  1
        1   278  .    17     1     1     A    32    32   ASN     N      N    32    113.454    114.929     -1.475  1
        1   286  .    17     1     1     A    33    33   PRO    CA      C    33     64.145     64.197     -0.052  1
        1   287  .    17     1     1     A    33    33   PRO    CB      C    33     31.845     31.799      0.046  1
        1   290  .    17     1     1     A    34    34   LEU     H      H    34      7.750      7.784     -0.034  1
        1   291  .    17     1     1     A    34    34   LEU    HA      H    34      3.733      3.945     -0.212  1
        1   301  .    17     1     1     A    34    34   LEU     C      C    34    178.295    178.812     -0.517  1
        1   302  .    17     1     1     A    34    34   LEU    CA      C    34     56.491     57.108     -0.617  1
        1   303  .    17     1     1     A    34    34   LEU    CB      C    34     40.631     40.877     -0.246  1
        1   307  .    17     1     1     A    34    34   LEU     N      N    34    120.021    118.643      1.378  1
        1   308  .    17     1     1     A    35    35   SER     H      H    35      7.115      7.724     -0.609  1
        1   311  .    17     1     1     A    35    35   SER    CA      C    35     58.336     61.314     -2.978  1
        1   312  .    17     1     1     A    35    35   SER    CB      C    35     63.600     62.882      0.718  1
        1   313  .    17     1     1     A    35    35   SER     N      N    35    114.212    113.424      0.788  1
        1   314  .    17     1     1     A    36    36   ASP     H      H    36      8.389      7.554      0.835  1
        1   315  .    17     1     1     A    36    36   ASP    HA      H    36      4.305      4.423     -0.118  1
        1   316  .    17     1     1     A    36    36   ASP    CA      C    36     56.303     55.047      1.256  1
        1   317  .    17     1     1     A    36    36   ASP     N      N    36    123.980    120.354      3.626  1
        1   318  .    17     1     1     A    37    37   VAL    CA      C    37     63.286     64.111     -0.825  1
        1   319  .    17     1     1     A    37    37   VAL    CB      C    37     32.163     33.239     -1.076  1
        1   320  .    17     1     1     A    38    38   ASP     H      H    38      8.451      8.044      0.407  1
        1   323  .    17     1     1     A    38    38   ASP    CA      C    38     55.357     53.663      1.694  1
        1   324  .    17     1     1     A    38    38   ASP    CB      C    38     38.651     41.095     -2.444  1
        1   325  .    17     1     1     A    38    38   ASP     N      N    38    121.307    117.525      3.782  1
        1   326  .    17     1     1     A    39    39   TRP     H      H    39      7.967      7.724      0.243  1
        1   330  .    17     1     1     A    39    39   TRP     N      N    39    123.277    119.904      3.373  1
        1   332  .    17     1     1     A    40    40   SER     H      H    40      9.705      9.452      0.253  1
        1   333  .    17     1     1     A    40    40   SER    HA      H    40      5.004      5.163     -0.159  1
        1   336  .    17     1     1     A    40    40   SER     C      C    40    173.675    173.108      0.567  1
        1   337  .    17     1     1     A    40    40   SER    CA      C    40     56.491     57.174     -0.683  1
        1   338  .    17     1     1     A    40    40   SER    CB      C    40     64.694     66.282     -1.588  1
        1   339  .    17     1     1     A    40    40   SER     N      N    40    117.835    116.161      1.674  1
        1   340  .    17     1     1     A    41    41   ARG     H      H    41      8.842      8.904     -0.062  1
        1   341  .    17     1     1     A    41    41   ARG    HA      H    41      2.952      4.842     -1.890  1
        1   348  .    17     1     1     A    41    41   ARG    CA      C    41     57.284     55.825      1.459  1
        1   349  .    17     1     1     A    41    41   ARG    CB      C    41     28.820     31.854     -3.034  1
        1   352  .    17     1     1     A    41    41   ARG     N      N    41    132.909    124.496      8.413  1
        1   353  .    17     1     1     A    42    42   LEU     H      H    42      9.378      8.892      0.486  1
        1   354  .    17     1     1     A    42    42   LEU    HA      H    42      4.712      4.437      0.275  1
        1   361  .    17     1     1     A    42    42   LEU     C      C    42    175.950    176.885     -0.935  1
        1   362  .    17     1     1     A    42    42   LEU    CA      C    42     56.091     56.603     -0.512  1
        1   363  .    17     1     1     A    42    42   LEU    CB      C    42     44.666     42.448      2.218  1
        1   367  .    17     1     1     A    42    42   LEU     N      N    42    129.859    125.734      4.125  1
        1   368  .    17     1     1     A    43    43   ALA     H      H    43      7.191      7.525     -0.334  1
        1   369  .    17     1     1     A    43    43   ALA    HA      H    43      4.125      4.525     -0.400  1
        1   373  .    17     1     1     A    43    43   ALA     C      C    43    175.617    175.765     -0.148  1
        1   374  .    17     1     1     A    43    43   ALA    CA      C    43     52.663     51.581      1.082  1
        1   375  .    17     1     1     A    43    43   ALA    CB      C    43     25.866     21.728      4.138  1
        1   376  .    17     1     1     A    43    43   ALA     N      N    43    114.859    115.911     -1.052  1
        1   377  .    17     1     1     A    44    44   LYS     H      H    44      6.919      8.363     -1.444  1
        1   378  .    17     1     1     A    44    44   LYS    HA      H    44      4.508      4.632     -0.124  1
        1   387  .    17     1     1     A    44    44   LYS     C      C    44    174.745    176.187     -1.442  1
        1   388  .    17     1     1     A    44    44   LYS    CA      C    44     55.944     55.705      0.239  1
        1   389  .    17     1     1     A    44    44   LYS    CB      C    44     34.069     33.315      0.754  1
        1   393  .    17     1     1     A    44    44   LYS     N      N    44    120.377    116.788      3.589  1
        1   394  .    17     1     1     A    45    45   VAL     H      H    45      8.487      8.976     -0.489  1
        1   395  .    17     1     1     A    45    45   VAL    HA      H    45      4.074      4.012      0.062  1
        1   403  .    17     1     1     A    45    45   VAL     C      C    45    175.290    176.080     -0.790  1
        1   404  .    17     1     1     A    45    45   VAL    CA      C    45     61.413     63.108     -1.695  1
        1   405  .    17     1     1     A    45    45   VAL    CB      C    45     32.428     31.012      1.416  1
        1   408  .    17     1     1     A    45    45   VAL     N      N    45    125.519    124.468      1.051  1
        1   409  .    17     1     1     A    46    46   LYS     H      H    46      8.896      8.770      0.126  1
        1   410  .    17     1     1     A    46    46   LYS    HA      H    46      4.245      4.130      0.115  1
        1   419  .    17     1     1     A    46    46   LYS     C      C    46    175.823    175.196      0.627  1
        1   420  .    17     1     1     A    46    46   LYS    CA      C    46     57.038     58.383     -1.345  1
        1   421  .    17     1     1     A    46    46   LYS    CB      C    46     33.522     33.452      0.070  1
        1   424  .    17     1     1     A    46    46   LYS     N      N    46    130.756    130.131      0.625  1
        1   425  .    17     1     1     A    47    47   ASP     H      H    47      7.898      7.884      0.014  1
        1   426  .    17     1     1     A    47    47   ASP    HA      H    47      4.624      5.029     -0.405  1
        1   429  .    17     1     1     A    47    47   ASP     C      C    47    173.628    173.896     -0.268  1
        1   430  .    17     1     1     A    47    47   ASP    CA      C    47     54.303     52.866      1.437  1
        1   431  .    17     1     1     A    47    47   ASP    CB      C    47     43.366     44.474     -1.108  1
        1   432  .    17     1     1     A    47    47   ASP     N      N    47    116.840    118.577     -1.737  1
        1   433  .    17     1     1     A    48    48   LEU     H      H    48      8.311      8.743     -0.432  1
        1   434  .    17     1     1     A    48    48   LEU    HA      H    48      4.794      5.002     -0.208  1
        1   443  .    17     1     1     A    48    48   LEU     C      C    48    175.700    174.467      1.233  1
        1   444  .    17     1     1     A    48    48   LEU    CA      C    48     55.397     54.646      0.751  1
        1   445  .    17     1     1     A    48    48   LEU    CB      C    48     45.006     46.091     -1.085  1
        1   449  .    17     1     1     A    48    48   LEU     N      N    48    123.585    122.389      1.196  1
        1   450  .    17     1     1     A    49    49   THR     H      H    49      8.642      9.100     -0.458  1
        1   451  .    17     1     1     A    49    49   THR    HA      H    49      4.688      4.985     -0.297  1
        1   456  .    17     1     1     A    49    49   THR    CA      C    49     59.246     59.082      0.164  1
        1   457  .    17     1     1     A    49    49   THR    CB      C    49     70.737     70.523      0.214  1
        1   458  .    17     1     1     A    49    49   THR     N      N    49    121.461    121.258      0.203  1
        1   459  .    17     1     1     A    50    50   PRO    HA      H    50      4.334      4.807     -0.473  1
        1   466  .    17     1     1     A    50    50   PRO     C      C    50    177.131    177.303     -0.172  1
        1   467  .    17     1     1     A    50    50   PRO    CA      C    50     63.154     62.902      0.252  1
        1   468  .    17     1     1     A    50    50   PRO    CB      C    50     32.155     31.866      0.289  1
        1   471  .    17     1     1     A    51    51   GLY     H      H    51      8.346      8.719     -0.373  1
        1   472  .    17     1     1     A    51    51   GLY   HA2      H    51      3.921      4.092     -0.171  1
        1   473  .    17     1     1     A    51    51   GLY   HA3      H    51      3.770      4.092     -0.322  1
        1   474  .    17     1     1     A    51    51   GLY     C      C    51    174.093    172.625      1.468  1
        1   475  .    17     1     1     A    51    51   GLY    CA      C    51     45.553     44.458      1.095  1
        1   476  .    17     1     1     A    51    51   GLY     N      N    51    111.680    109.627      2.053  1
        1   477  .    17     1     1     A    52    52   GLU     H      H    52      8.230      9.096     -0.866  1
        1   478  .    17     1     1     A    52    52   GLU    HA      H    52      4.243      5.022     -0.779  1
        1   483  .    17     1     1     A    52    52   GLU     C      C    52    176.514    175.866      0.648  1
        1   484  .    17     1     1     A    52    52   GLU    CA      C    52     56.433     54.156      2.277  1
        1   485  .    17     1     1     A    52    52   GLU    CB      C    52     30.411     33.719     -3.308  1
        1   487  .    17     1     1     A    52    52   GLU     N      N    52    121.936    117.043      4.893  1
        1   488  .    17     1     1     A    53    53   LEU     H      H    53      8.329      8.192      0.137  1
        1   489  .    17     1     1     A    53    53   LEU    HA      H    53      4.395      4.730     -0.335  1
        1   499  .    17     1     1     A    53    53   LEU     C      C    53    177.376    176.710      0.666  1
        1   500  .    17     1     1     A    53    53   LEU    CA      C    53     55.397     53.764      1.633  1
        1   501  .    17     1     1     A    53    53   LEU    CB      C    53     42.272     41.415      0.857  1
        1   505  .    17     1     1     A    53    53   LEU     N      N    53    124.343    117.942      6.401  1
        1   506  .    17     1     1     A    54    54   THR     H      H    54      8.105      8.060      0.045  1
        1   507  .    17     1     1     A    54    54   THR    HA      H    54      4.297      3.999      0.298  1
        1   512  .    17     1     1     A    54    54   THR     C      C    54    174.269    173.267      1.002  1
        1   513  .    17     1     1     A    54    54   THR    CA      C    54     61.435     63.242     -1.807  1
        1   514  .    17     1     1     A    54    54   THR    CB      C    54     70.186     66.587      3.599  1
        1   516  .    17     1     1     A    54    54   THR     N      N    54    116.475    112.411      4.064  1
        1   517  .    17     1     1     A    55    55   ALA     H      H    55      8.314      7.462      0.852  1
        1   518  .    17     1     1     A    55    55   ALA    HA      H    55      4.267      4.462     -0.195  1
        1   522  .    17     1     1     A    55    55   ALA     C      C    55    177.755    177.243      0.512  1
        1   523  .    17     1     1     A    55    55   ALA    CA      C    55     52.663     51.649      1.014  1
        1   524  .    17     1     1     A    55    55   ALA    CB      C    55     19.303     22.364     -3.061  1
        1   525  .    17     1     1     A    55    55   ALA     N      N    55    127.599    122.624      4.975  1
        1   526  .    17     1     1     A    56    56   GLU     H      H    56      8.351      8.989     -0.638  1
        1   527  .    17     1     1     A    56    56   GLU    HA      H    56      4.204      4.000      0.204  1
        1   532  .    17     1     1     A    56    56   GLU     C      C    56    176.296    176.760     -0.464  1
        1   533  .    17     1     1     A    56    56   GLU    CA      C    56     57.038     58.898     -1.860  1
        1   534  .    17     1     1     A    56    56   GLU    CB      C    56     30.241     30.293     -0.052  1
        1   536  .    17     1     1     A    56    56   GLU     N      N    56    121.116    123.739     -2.623  1
        1   537  .    17     1     1     A    57    57   SER     H      H    57      8.119      8.141     -0.022  1
        1   538  .    17     1     1     A    57    57   SER    HA      H    57      4.363      4.086      0.277  1
        1   541  .    17     1     1     A    57    57   SER     C      C    57    173.958    173.521      0.437  1
        1   542  .    17     1     1     A    57    57   SER    CA      C    57     58.160     59.401     -1.241  1
        1   543  .    17     1     1     A    57    57   SER    CB      C    57     64.168     62.235      1.933  1
        1   544  .    17     1     1     A    57    57   SER     N      N    57    117.408    115.072      2.336  1
        1   545  .    17     1     1     A    58    58   TYR     H      H    58      8.150      7.886      0.264  1
        1   546  .    17     1     1     A    58    58   TYR    HA      H    58      4.545      4.844     -0.299  1
        1   553  .    17     1     1     A    58    58   TYR     C      C    58    175.258    174.242      1.016  1
        1   554  .    17     1     1     A    58    58   TYR    CA      C    58     57.949     57.785      0.164  1
        1   555  .    17     1     1     A    58    58   TYR    CB      C    58     38.926     41.042     -2.116  1
        1   560  .    17     1     1     A    58    58   TYR     N      N    58    123.648    120.990      2.658  1
        1   561  .    17     1     1     A    59    59   ASP     H      H    59      8.134      8.483     -0.349  1
        1   562  .    17     1     1     A    59    59   ASP    HA      H    59      4.559      5.164     -0.605  1
        1   565  .    17     1     1     A    59    59   ASP    CA      C    59     54.119     52.020      2.099  1
        1   566  .    17     1     1     A    59    59   ASP    CB      C    59     41.492     44.133     -2.641  1
        1   567  .    17     1     1     A    59    59   ASP     N      N    59    123.649    125.243     -1.594  1
        1   568  .    17     1     1     A    60    60   ASP     H      H    60      8.219      8.691     -0.472  1
        1   569  .    17     1     1     A    60    60   ASP    HA      H    60      4.520      4.644     -0.124  1
        1   572  .    17     1     1     A    60    60   ASP     C      C    60    176.672    176.183      0.489  1
        1   573  .    17     1     1     A    60    60   ASP    CA      C    60     54.312     54.908     -0.596  1
        1   574  .    17     1     1     A    60    60   ASP    CB      C    60     40.651     41.819     -1.168  1
        1   575  .    17     1     1     A    60    60   ASP     N      N    60    122.988    120.866      2.122  1
        1   576  .    17     1     1     A    61    61   SER     H      H    61      8.269      8.755     -0.486  1
        1   577  .    17     1     1     A    61    61   SER    HA      H    61      4.286      4.793     -0.507  1
        1   580  .    17     1     1     A    61    61   SER    CA      C    61     58.956     57.606      1.350  1
        1   581  .    17     1     1     A    61    61   SER    CB      C    61     63.614     64.378     -0.764  1
        1   582  .    17     1     1     A    61    61   SER     N      N    61    117.380    116.785      0.595  1
        1   583  .    17     1     1     A    62    62   TYR     H      H    62      7.946      7.759      0.187  1
        1   584  .    17     1     1     A    62    62   TYR    HA      H    62      4.444      4.387      0.057  1
        1   591  .    17     1     1     A    62    62   TYR     C      C    62    175.584    174.822      0.762  1
        1   592  .    17     1     1     A    62    62   TYR    CA      C    62     58.131     57.605      0.526  1
        1   593  .    17     1     1     A    62    62   TYR    CB      C    62     38.366     39.795     -1.429  1
        1   594  .    17     1     1     A    62    62   TYR     N      N    62    123.179    120.343      2.836  1
        1   595  .    17     1     1     A    63    63   LEU     H      H    63      7.800      8.753     -0.953  1
        1   596  .    17     1     1     A    63    63   LEU    HA      H    63      4.193      4.656     -0.463  1
        1   606  .    17     1     1     A    63    63   LEU     C      C    63    175.913    174.289      1.624  1
        1   607  .    17     1     1     A    63    63   LEU    CA      C    63     55.071     54.507      0.564  1
        1   608  .    17     1     1     A    63    63   LEU    CB      C    63     42.582     44.934     -2.352  1
        1   612  .    17     1     1     A    63    63   LEU     N      N    63    124.719    122.443      2.276  1
        1   613  .    17     1     1     A    64    64   ASP     H      H    64      8.069      8.764     -0.695  1
        1   614  .    17     1     1     A    64    64   ASP    HA      H    64      4.510      5.143     -0.633  1
        1   617  .    17     1     1     A    64    64   ASP    CA      C    64     54.292     54.516     -0.224  1
        1   618  .    17     1     1     A    64    64   ASP    CB      C    64     41.174     43.363     -2.189  1
        1   619  .    17     1     1     A    64    64   ASP     N      N    64    122.223    124.398     -2.175  1
        1   620  .    17     1     1     A    65    65   ASP     H      H    65      8.070      8.528     -0.458  1
        1   621  .    17     1     1     A    65    65   ASP    HA      H    65      4.507      4.943     -0.436  1
        1   624  .    17     1     1     A    65    65   ASP    CA      C    65     54.430     54.302      0.128  1
        1   625  .    17     1     1     A    65    65   ASP    CB      C    65     41.303     43.459     -2.156  1
        1   626  .    17     1     1     A    65    65   ASP     N      N    65    122.065    124.001     -1.936  1
        1   627  .    17     1     1     A    66    66   GLU     H      H    66      8.411      8.756     -0.345  1
        1   628  .    17     1     1     A    66    66   GLU    HA      H    66      4.151      4.203     -0.052  1
        1   633  .    17     1     1     A    66    66   GLU     C      C    66    176.407    176.357      0.050  1
        1   634  .    17     1     1     A    66    66   GLU    CA      C    66     57.389     58.808     -1.419  1
        1   635  .    17     1     1     A    66    66   GLU    CB      C    66     30.241     30.119      0.122  1
        1   637  .    17     1     1     A    66    66   GLU     N      N    66    122.967    123.832     -0.865  1
        1   638  .    17     1     1     A    67    67   ASP     H      H    67      8.265      7.830      0.435  1
        1   639  .    17     1     1     A    67    67   ASP    HA      H    67      4.550      4.953     -0.403  1
        1   642  .    17     1     1     A    67    67   ASP     C      C    67    175.987    174.451      1.536  1
        1   643  .    17     1     1     A    67    67   ASP    CA      C    67     54.267     53.712      0.555  1
        1   644  .    17     1     1     A    67    67   ASP    CB      C    67     41.151     42.689     -1.538  1
        1   645  .    17     1     1     A    67    67   ASP     N      N    67    121.810    117.894      3.916  1
        1   646  .    17     1     1     A    68    68   ALA     H      H    68      7.895      9.010     -1.115  1
        1   647  .    17     1     1     A    68    68   ALA    HA      H    68      4.154      5.061     -0.907  1
        1   651  .    17     1     1     A    68    68   ALA     C      C    68    177.384    176.911      0.473  1
        1   652  .    17     1     1     A    68    68   ALA    CA      C    68     52.715     50.038      2.677  1
        1   653  .    17     1     1     A    68    68   ALA    CB      C    68     19.354     22.917     -3.563  1
        1   654  .    17     1     1     A    68    68   ALA     N      N    68    125.630    127.019     -1.389  1
        1   655  .    17     1     1     A    69    69   ASP     H      H    69      8.268      8.995     -0.727  1
        1   656  .    17     1     1     A    69    69   ASP    HA      H    69      4.554      4.856     -0.302  1
        1   659  .    17     1     1     A    69    69   ASP     C      C    69    176.474    174.653      1.821  1
        1   660  .    17     1     1     A    69    69   ASP    CA      C    69     54.303     54.047      0.256  1
        1   661  .    17     1     1     A    69    69   ASP    CB      C    69     41.178     41.742     -0.564  1
        1   662  .    17     1     1     A    69    69   ASP     N      N    69    120.696    117.010      3.686  1
        1   663  .    17     1     1     A    70    70   TRP     H      H    70      8.050      7.474      0.576  1
        1   664  .    17     1     1     A    70    70   TRP    HA      H    70      4.578      5.045     -0.467  1
        1   671  .    17     1     1     A    70    70   TRP     C      C    70    176.721    176.554      0.167  1
        1   672  .    17     1     1     A    70    70   TRP    CA      C    70     58.131     56.032      2.099  1
        1   673  .    17     1     1     A    70    70   TRP    CB      C    70     29.147     32.565     -3.418  1
        1   675  .    17     1     1     A    70    70   TRP     N      N    70    123.762    120.193      3.569  1
        1   677  .    17     1     1     A    71    71   THR     H      H    71      7.863      8.848     -0.985  1
        1   678  .    17     1     1     A    71    71   THR    HA      H    71      4.765      4.123      0.642  1
        1   683  .    17     1     1     A    71    71   THR     C      C    71    174.309    174.741     -0.432  1
        1   684  .    17     1     1     A    71    71   THR    CA      C    71     62.506     64.790     -2.284  1
        1   685  .    17     1     1     A    71    71   THR    CB      C    71     69.616     69.127      0.489  1
        1   687  .    17     1     1     A    71    71   THR     N      N    71    116.336    119.744     -3.408  1
        1   688  .    17     1     1     A    72    72   ALA     H      H    72      7.967      7.530      0.437  1
        1   689  .    17     1     1     A    72    72   ALA    HA      H    72      4.197      4.588     -0.391  1
        1   693  .    17     1     1     A    72    72   ALA     C      C    72    178.212    175.186      3.026  1
        1   694  .    17     1     1     A    72    72   ALA    CA      C    72     53.209     51.826      1.383  1
        1   695  .    17     1     1     A    72    72   ALA    CB      C    72     19.303     22.299     -2.996  1
        1   696  .    17     1     1     A    72    72   ALA     N      N    72    126.785    118.518      8.267  1
        1   697  .    17     1     1     A    73    73   THR     H      H    73      8.010      8.394     -0.384  1
        1   698  .    17     1     1     A    73    73   THR    HA      H    73      4.325      5.167     -0.842  1
        1   703  .    17     1     1     A    73    73   THR     C      C    73    175.529    173.217      2.312  1
        1   704  .    17     1     1     A    73    73   THR    CA      C    73     61.959     60.381      1.578  1
        1   705  .    17     1     1     A    73    73   THR    CB      C    73     70.163     71.413     -1.250  1
        1   707  .    17     1     1     A    73    73   THR     N      N    73    112.866    110.965      1.901  1
        1   708  .    17     1     1     A    74    74   GLY     H      H    74      8.322      8.744     -0.422  1
        1   709  .    17     1     1     A    74    74   GLY   HA2      H    74      3.898      4.351     -0.453  1
        1   710  .    17     1     1     A    74    74   GLY   HA3      H    74      3.899      4.360     -0.461  1
        1   711  .    17     1     1     A    74    74   GLY     C      C    74    174.126    171.918      2.208  1
        1   712  .    17     1     1     A    74    74   GLY    CA      C    74     45.806     44.523      1.283  1
        1   713  .    17     1     1     A    74    74   GLY     N      N    74    112.599    110.354      2.245  1
        1   714  .    17     1     1     A    75    75   GLN     H      H    75      8.191      8.807     -0.616  1
        1   715  .    17     1     1     A    75    75   GLN    HA      H    75      4.247      4.933     -0.686  1
        1   720  .    17     1     1     A    75    75   GLN     C      C    75    176.550    175.626      0.924  1
        1   721  .    17     1     1     A    75    75   GLN    CA      C    75     55.944     54.531      1.413  1
        1   722  .    17     1     1     A    75    75   GLN    CB      C    75     29.694     30.622     -0.928  1
        1   724  .    17     1     1     A    75    75   GLN     N      N    75    121.127    122.755     -1.628  1
        1   725  .    17     1     1     A    76    76   GLY     H      H    76      8.440      8.899     -0.459  1
        1   726  .    17     1     1     A    76    76   GLY   HA2      H    76      3.679      4.004     -0.325  1
        1   727  .    17     1     1     A    76    76   GLY   HA3      H    76      4.231      4.012      0.219  1
        1   728  .    17     1     1     A    76    76   GLY     C      C    76    174.677    174.760     -0.083  1
        1   729  .    17     1     1     A    76    76   GLY    CA      C    76     45.593     45.822     -0.229  1
        1   730  .    17     1     1     A    76    76   GLY     N      N    76    111.119    113.202     -2.083  1
        1   731  .    17     1     1     A    77    77   GLN     H      H    77      7.980      7.938      0.042  1
        1   732  .    17     1     1     A    77    77   GLN    HA      H    77      4.393      4.564     -0.171  1
        1   739  .    17     1     1     A    77    77   GLN     C      C    77    177.685    176.508      1.177  1
        1   740  .    17     1     1     A    77    77   GLN    CA      C    77     57.038     54.856      2.182  1
        1   741  .    17     1     1     A    77    77   GLN    CB      C    77     31.334     28.223      3.111  1
        1   743  .    17     1     1     A    77    77   GLN     N      N    77    122.155    118.594      3.561  1
        1   745  .    17     1     1     A    78    78   LYS     H      H    78      9.008      7.766      1.242  1
        1   746  .    17     1     1     A    78    78   LYS    HA      H    78      4.349      4.406     -0.057  1
        1   755  .    17     1     1     A    78    78   LYS     C      C    78    176.456    175.777      0.679  1
        1   756  .    17     1     1     A    78    78   LYS    CA      C    78     56.401     56.173      0.228  1
        1   757  .    17     1     1     A    78    78   LYS    CB      C    78     32.989     33.072     -0.083  1
        1   761  .    17     1     1     A    78    78   LYS     N      N    78    125.240    121.051      4.189  1
        1   762  .    17     1     1     A    79    79   SER     H      H    79      8.377      8.087      0.290  1
        1   763  .    17     1     1     A    79    79   SER    HA      H    79      4.490      4.188      0.302  1
        1   766  .    17     1     1     A    79    79   SER     C      C    79    174.064    172.995      1.069  1
        1   767  .    17     1     1     A    79    79   SER    CA      C    79     58.331     59.013     -0.682  1
        1   768  .    17     1     1     A    79    79   SER    CB      C    79     64.349     61.492      2.857  1
        1   769  .    17     1     1     A    79    79   SER     N      N    79    118.463    112.486      5.977  1
        1   770  .    17     1     1     A    80    80   ALA     H      H    80      8.417      7.556      0.861  1
        1   771  .    17     1     1     A    80    80   ALA    HA      H    80      4.417      5.010     -0.593  1
        1   775  .    17     1     1     A    80    80   ALA     C      C    80    177.542    176.124      1.418  1
        1   776  .    17     1     1     A    80    80   ALA    CA      C    80     52.479     51.459      1.020  1
        1   777  .    17     1     1     A    80    80   ALA    CB      C    80     19.794     20.891     -1.097  1
        1   778  .    17     1     1     A    80    80   ALA     N      N    80    127.316    120.273      7.043  1
        1   779  .    17     1     1     A    81    81   GLY     H      H    81      8.257      8.347     -0.090  1
        1   780  .    17     1     1     A    81    81   GLY   HA2      H    81      3.898      4.110     -0.212  1
        1   781  .    17     1     1     A    81    81   GLY   HA3      H    81      3.899      4.129     -0.230  1
        1   782  .    17     1     1     A    81    81   GLY     C      C    81    172.701    174.323     -1.622  1
        1   783  .    17     1     1     A    81    81   GLY    CA      C    81     45.006     45.436     -0.430  1
        1   784  .    17     1     1     A    81    81   GLY     N      N    81    109.781    109.630      0.151  1
        1   785  .    17     1     1     A    82    82   ASP     H      H    82      8.098      8.237     -0.139  1
        1   786  .    17     1     1     A    82    82   ASP    HA      H    82      5.046      4.845      0.201  1
        1   789  .    17     1     1     A    82    82   ASP     C      C    82    176.035    175.757      0.278  1
        1   790  .    17     1     1     A    82    82   ASP    CA      C    82     53.756     54.438     -0.682  1
        1   791  .    17     1     1     A    82    82   ASP    CB      C    82     42.819     41.411      1.408  1
        1   792  .    17     1     1     A    82    82   ASP     N      N    82    121.105    120.455      0.650  1
        1   793  .    17     1     1     A    83    83   THR     H      H    83      8.830      8.611      0.219  1
        1   794  .    17     1     1     A    83    83   THR    HA      H    83      4.192      5.043     -0.851  1
        1   799  .    17     1     1     A    83    83   THR     C      C    83    172.449    172.704     -0.255  1
        1   800  .    17     1     1     A    83    83   THR    CA      C    83     61.927     61.617      0.310  1
        1   801  .    17     1     1     A    83    83   THR    CB      C    83     70.701     71.644     -0.943  1
        1   803  .    17     1     1     A    83    83   THR     N      N    83    119.545    116.551      2.994  1
        1   804  .    17     1     1     A    84    84   SER     H      H    84      8.015      8.634     -0.619  1
        1   805  .    17     1     1     A    84    84   SER    HA      H    84      5.103      4.742      0.361  1
        1   808  .    17     1     1     A    84    84   SER     C      C    84    172.669    173.693     -1.024  1
        1   809  .    17     1     1     A    84    84   SER    CA      C    84     57.038     56.824      0.214  1
        1   810  .    17     1     1     A    84    84   SER    CB      C    84     64.147     64.093      0.054  1
        1   811  .    17     1     1     A    84    84   SER     N      N    84    121.702    122.893     -1.191  1
        1   812  .    17     1     1     A    85    85   PHE     H      H    85      9.168      8.461      0.707  1
        1   813  .    17     1     1     A    85    85   PHE    HA      H    85      5.186      5.483     -0.297  1
        1   820  .    17     1     1     A    85    85   PHE     C      C    85    176.471    172.768      3.703  1
        1   821  .    17     1     1     A    85    85   PHE    CA      C    85     55.944     55.575      0.369  1
        1   822  .    17     1     1     A    85    85   PHE    CB      C    85     43.366     42.136      1.230  1
        1   823  .    17     1     1     A    85    85   PHE     N      N    85    122.846    122.359      0.487  1
        1   824  .    17     1     1     A    86    86   THR     H      H    86      8.821      8.737      0.084  1
        1   825  .    17     1     1     A    86    86   THR    HA      H    86      4.661      5.017     -0.356  1
        1   830  .    17     1     1     A    86    86   THR     C      C    86    173.396    173.682     -0.286  1
        1   831  .    17     1     1     A    86    86   THR    CA      C    86     63.528     61.792      1.736  1
        1   832  .    17     1     1     A    86    86   THR    CB      C    86     67.840     70.866     -3.026  1
        1   834  .    17     1     1     A    86    86   THR     N      N    86    120.349    116.032      4.317  1
        1   835  .    17     1     1     A    87    87   LEU     H      H    87      8.860      8.757      0.103  1
        1   836  .    17     1     1     A    87    87   LEU    HA      H    87      4.841      5.144     -0.303  1
        1   846  .    17     1     1     A    87    87   LEU    CA      C    87     52.663     53.577     -0.914  1
        1   847  .    17     1     1     A    87    87   LEU    CB      C    87     42.819     46.956     -4.137  1
        1   851  .    17     1     1     A    87    87   LEU     N      N    87    129.654    125.177      4.477  1
        1   852  .    17     1     1     A    88    88   ALA     H      H    88      7.957      8.577     -0.620  1
        1   853  .    17     1     1     A    88    88   ALA    HA      H    88      5.408      5.077      0.331  1
        1   857  .    17     1     1     A    88    88   ALA     C      C    88    176.079    175.566      0.513  1
        1   858  .    17     1     1     A    88    88   ALA    CA      C    88     49.928     51.358     -1.430  1
        1   859  .    17     1     1     A    88    88   ALA    CB      C    88     24.225     23.892      0.333  1
        1   860  .    17     1     1     A    88    88   ALA     N      N    88    121.170    119.713      1.457  1
        1   861  .    17     1     1     A    89    89   TRP     H      H    89      9.280      8.994      0.286  1
        1   862  .    17     1     1     A    89    89   TRP    HA      H    89      4.672      5.354     -0.682  1
        1   869  .    17     1     1     A    89    89   TRP     C      C    89    175.284    174.882      0.402  1
        1   870  .    17     1     1     A    89    89   TRP    CA      C    89     59.225     55.961      3.264  1
        1   871  .    17     1     1     A    89    89   TRP    CB      C    89     32.975     32.827      0.148  1
        1   874  .    17     1     1     A    89    89   TRP     N      N    89    120.987    121.150     -0.163  1
        1   876  .    17     1     1     A    90    90   MET     H      H    90      9.175      8.346      0.829  1
        1   877  .    17     1     1     A    90    90   MET    HA      H    90      4.982      4.784      0.198  1
        1   885  .    17     1     1     A    90    90   MET    CA      C    90     53.209     54.606     -1.397  1
        1   886  .    17     1     1     A    90    90   MET    CB      C    90     31.334     32.139     -0.805  1
        1   888  .    17     1     1     A    90    90   MET     N      N    90    123.952    126.387     -2.435  1
        1   889  .    17     1     1     A    91    91   PRO    HA      H    91      4.272      4.262      0.010  1
        1   896  .    17     1     1     A    91    91   PRO     C      C    91    177.818    177.480      0.338  1
        1   897  .    17     1     1     A    91    91   PRO    CA      C    91     64.688     63.686      1.002  1
        1   898  .    17     1     1     A    91    91   PRO    CB      C    91     31.321     31.226      0.095  1
        1   901  .    17     1     1     A    92    92   GLY     H      H    92      8.761      8.679      0.082  1
        1   902  .    17     1     1     A    92    92   GLY   HA2      H    92      4.255      3.785      0.470  1
        1   903  .    17     1     1     A    92    92   GLY   HA3      H    92      3.647      3.793     -0.146  1
        1   904  .    17     1     1     A    92    92   GLY    CA      C    92     45.572     45.059      0.513  1
        1   905  .    17     1     1     A    92    92   GLY     N      N    92    114.559    112.635      1.924  1
        1   906  .    17     1     1     A    93    93   GLU     H      H    93      8.190      7.125      1.065  1
        1   907  .    17     1     1     A    93    93   GLU    HA      H    93      4.291      4.438     -0.147  1
        1   912  .    17     1     1     A    93    93   GLU    CA      C    93     55.988     55.283      0.705  1
        1   913  .    17     1     1     A    93    93   GLU    CB      C    93     29.632     31.315     -1.683  1
        1   915  .    17     1     1     A    93    93   GLU     N      N    93    121.127    119.459      1.668  1
        1   916  .    17     1     1     A    94    94   GLN     H      H    94      8.389      8.311      0.078  1
        1   917  .    17     1     1     A    94    94   GLN    HA      H    94      4.428      5.321     -0.893  1
        1   922  .    17     1     1     A    94    94   GLN     C      C    94    175.744    176.250     -0.506  1
        1   923  .    17     1     1     A    94    94   GLN    CA      C    94     56.102     54.405      1.697  1
        1   924  .    17     1     1     A    94    94   GLN    CB      C    94     29.957     32.598     -2.641  1
        1   926  .    17     1     1     A    94    94   GLN     N      N    94    123.980    118.469      5.511  1
        1   927  .    17     1     1     A    95    95   GLY     H      H    95      8.328      8.792     -0.464  1
        1   928  .    17     1     1     A    95    95   GLY   HA2      H    95      5.387      4.136      1.251  1
        1   929  .    17     1     1     A    95    95   GLY   HA3      H    95      3.787      4.325     -0.538  1
        1   930  .    17     1     1     A    95    95   GLY     C      C    95    175.083    176.072     -0.989  1
        1   931  .    17     1     1     A    95    95   GLY    CA      C    95     46.763     45.745      1.018  1
        1   932  .    17     1     1     A    95    95   GLY     N      N    95    110.618    111.592     -0.974  1
        1   933  .    17     1     1     A    96    96   GLN     H      H    96      7.753      8.549     -0.796  1
        1   934  .    17     1     1     A    96    96   GLN    HA      H    96      3.342      3.741     -0.399  1
        1   941  .    17     1     1     A    96    96   GLN     C      C    96    177.938    178.414     -0.476  1
        1   942  .    17     1     1     A    96    96   GLN    CA      C    96     60.319     58.862      1.457  1
        1   943  .    17     1     1     A    96    96   GLN    CB      C    96     28.600     28.179      0.421  1
        1   945  .    17     1     1     A    96    96   GLN     N      N    96    121.934    121.419      0.515  1
        1   947  .    17     1     1     A    97    97   GLN     H      H    97      8.221      8.365     -0.144  1
        1   948  .    17     1     1     A    97    97   GLN    HA      H    97      3.931      4.077     -0.146  1
        1   953  .    17     1     1     A    97    97   GLN     C      C    97    178.785    178.001      0.784  1
        1   954  .    17     1     1     A    97    97   GLN    CA      C    97     59.141     58.335      0.806  1
        1   955  .    17     1     1     A    97    97   GLN    CB      C    97     27.734     28.339     -0.605  1
        1   957  .    17     1     1     A    97    97   GLN     N      N    97    118.292    117.631      0.661  1
        1   958  .    17     1     1     A    98    98   ALA     H      H    98      7.828      8.005     -0.177  1
        1   959  .    17     1     1     A    98    98   ALA    HA      H    98      4.210      4.070      0.140  1
        1   963  .    17     1     1     A    98    98   ALA    CA      C    98     55.149     55.269     -0.120  1
        1   964  .    17     1     1     A    98    98   ALA    CB      C    98     18.108     18.724     -0.616  1
        1   965  .    17     1     1     A    98    98   ALA     N      N    98    125.295    122.780      2.515  1
        1   966  .    17     1     1     A    99    99   LEU     H      H    99      7.984      8.001     -0.017  1
        1   967  .    17     1     1     A    99    99   LEU    HA      H    99      4.338      4.347     -0.009  1
        1   970  .    17     1     1     A    99    99   LEU    CA      C    99     58.474     58.295      0.179  1
        1   971  .    17     1     1     A    99    99   LEU    CB      C    99     41.882     41.660      0.222  1
        1   972  .    17     1     1     A    99    99   LEU     N      N    99    123.188    119.149      4.039  1
        1   973  .    17     1     1     A   100   100   LEU    HA      H   100      3.964      4.064     -0.100  1
        1   983  .    17     1     1     A   100   100   LEU    CA      C   100     58.444     58.275      0.169  1
        1   984  .    17     1     1     A   100   100   LEU    CB      C   100     41.076     41.601     -0.525  1
        1   988  .    17     1     1     A   101   101   ALA     H      H   101      8.324      8.563     -0.239  1
        1   989  .    17     1     1     A   101   101   ALA    HA      H   101      4.322      4.160      0.162  1
        1   993  .    17     1     1     A   101   101   ALA    CA      C   101     55.293     54.863      0.430  1
        1   994  .    17     1     1     A   101   101   ALA    CB      C   101     18.299     18.444     -0.145  1
        1   995  .    17     1     1     A   101   101   ALA     N      N   101    122.891    120.464      2.427  1
        1   996  .    17     1     1     A   102   102   TRP     H      H   102      7.976      8.214     -0.238  1
        1   997  .    17     1     1     A   102   102   TRP    HA      H   102      5.149      4.446      0.703  1
        1  1003  .    17     1     1     A   102   102   TRP     C      C   102    179.862    178.154      1.708  1
        1  1004  .    17     1     1     A   102   102   TRP    CA      C   102     58.053     60.950     -2.897  1
        1  1005  .    17     1     1     A   102   102   TRP    CB      C   102     29.865     29.763      0.102  1
        1  1006  .    17     1     1     A   102   102   TRP     N      N   102    123.270    121.089      2.181  1
        1  1008  .    17     1     1     A   103   103   PHE     H      H   103      8.584      8.467      0.117  1
        1  1009  .    17     1     1     A   103   103   PHE    HA      H   103      4.229      4.192      0.037  1
        1  1016  .    17     1     1     A   103   103   PHE    CA      C   103     61.028     61.580     -0.552  1
        1  1017  .    17     1     1     A   103   103   PHE    CB      C   103     39.139     38.931      0.208  1
        1  1018  .    17     1     1     A   103   103   PHE     N      N   103    122.599    121.321      1.278  1
        1  1019  .    17     1     1     A   104   104   ASN     H      H   104      8.934      8.486      0.448  1
        1  1020  .    17     1     1     A   104   104   ASN    HA      H   104      4.038      4.187     -0.149  1
        1  1023  .    17     1     1     A   104   104   ASN    CA      C   104     56.003     56.598     -0.595  1
        1  1024  .    17     1     1     A   104   104   ASN    CB      C   104     38.588     38.956     -0.368  1
        1  1025  .    17     1     1     A   104   104   ASN     N      N   104    119.177    117.674      1.503  1
        1  1026  .    17     1     1     A   105   105   GLU     H      H   105      8.382      8.307      0.075  1
        1  1027  .    17     1     1     A   105   105   GLU    HA      H   105      4.082      4.061      0.021  1
        1  1032  .    17     1     1     A   105   105   GLU     C      C   105    179.245    176.740      2.505  1
        1  1033  .    17     1     1     A   105   105   GLU    CA      C   105     58.735     59.073     -0.338  1
        1  1034  .    17     1     1     A   105   105   GLU    CB      C   105     29.702     29.178      0.524  1
        1  1036  .    17     1     1     A   105   105   GLU     N      N   105    121.876    119.432      2.444  1
        1  1037  .    17     1     1     A   106   106   GLY     H      H   106      8.120      8.357     -0.237  1
        1  1038  .    17     1     1     A   106   106   GLY   HA2      H   106      3.828      3.808      0.020  1
        1  1039  .    17     1     1     A   106   106   GLY   HA3      H   106      4.208      3.901      0.307  1
        1  1040  .    17     1     1     A   106   106   GLY     C      C   106    174.004    173.919      0.085  1
        1  1041  .    17     1     1     A   106   106   GLY    CA      C   106     46.158     46.522     -0.364  1
        1  1042  .    17     1     1     A   106   106   GLY     N      N   106    107.044    108.130     -1.086  1
        1  1043  .    17     1     1     A   107   107   ASP     H      H   107      9.678      8.139      1.539  1
        1  1044  .    17     1     1     A   107   107   ASP    HA      H   107      4.607      5.003     -0.396  1
        1  1047  .    17     1     1     A   107   107   ASP     C      C   107    175.834    175.733      0.101  1
        1  1048  .    17     1     1     A   107   107   ASP    CA      C   107     53.209     53.310     -0.101  1
        1  1049  .    17     1     1     A   107   107   ASP    CB      C   107     40.631     43.130     -2.499  1
        1  1050  .    17     1     1     A   107   107   ASP     N      N   107    118.063    119.785     -1.722  1
        1  1051  .    17     1     1     A   108   108   THR     H      H   108      8.947      8.775      0.172  1
        1  1052  .    17     1     1     A   108   108   THR    HA      H   108      4.926      4.927     -0.001  1
        1  1057  .    17     1     1     A   108   108   THR     C      C   108    174.914    173.875      1.039  1
        1  1058  .    17     1     1     A   108   108   THR    CA      C   108     63.059     63.581     -0.522  1
        1  1059  .    17     1     1     A   108   108   THR    CB      C   108     69.075     69.058      0.017  1
        1  1061  .    17     1     1     A   108   108   THR     N      N   108    121.454    116.665      4.789  1
        1  1062  .    17     1     1     A   109   109   ARG     H      H   109      9.778      9.365      0.413  1
        1  1063  .    17     1     1     A   109   109   ARG    HA      H   109      4.927      5.392     -0.465  1
        1  1066  .    17     1     1     A   109   109   ARG     C      C   109    175.229    174.619      0.610  1
        1  1067  .    17     1     1     A   109   109   ARG    CA      C   109     54.850     54.111      0.739  1
        1  1068  .    17     1     1     A   109   109   ARG    CB      C   109     36.256     34.273      1.983  1
        1  1070  .    17     1     1     A   109   109   ARG     N      N   109    128.690    128.038      0.652  1
        1  1071  .    17     1     1     A   110   110   ALA     H      H   110      8.829      8.882     -0.053  1
        1  1072  .    17     1     1     A   110   110   ALA    HA      H   110      5.539      5.516      0.023  1
        1  1076  .    17     1     1     A   110   110   ALA     C      C   110    175.336    175.477     -0.141  1
        1  1077  .    17     1     1     A   110   110   ALA    CA      C   110     50.994     51.431     -0.437  1
        1  1078  .    17     1     1     A   110   110   ALA    CB      C   110     19.303     22.682     -3.379  1
        1  1079  .    17     1     1     A   110   110   ALA     N      N   110    124.304    124.990     -0.686  1
        1  1080  .    17     1     1     A   111   111   TYR     H      H   111      9.393      8.836      0.557  1
        1  1081  .    17     1     1     A   111   111   TYR    HA      H   111      5.860      5.548      0.312  1
        1  1084  .    17     1     1     A   111   111   TYR     C      C   111    171.714    173.502     -1.788  1
        1  1085  .    17     1     1     A   111   111   TYR    CA      C   111     55.944     55.773      0.171  1
        1  1086  .    17     1     1     A   111   111   TYR    CB      C   111     40.959     41.699     -0.740  1
        1  1087  .    17     1     1     A   111   111   TYR     N      N   111    121.169    118.122      3.047  1
        1  1088  .    17     1     1     A   112   112   LYS     H      H   112      9.795      9.108      0.687  1
        1  1089  .    17     1     1     A   112   112   LYS    HA      H   112      5.751      4.943      0.808  1
        1  1094  .    17     1     1     A   112   112   LYS     C      C   112    173.215    174.891     -1.676  1
        1  1095  .    17     1     1     A   112   112   LYS    CA      C   112     53.209     55.068     -1.859  1
        1  1096  .    17     1     1     A   112   112   LYS    CB      C   112     36.256     35.171      1.085  1
        1  1098  .    17     1     1     A   112   112   LYS     N      N   112    118.560    119.349     -0.789  1
        1  1099  .    17     1     1     A   113   113   ILE     H      H   113      8.705      8.927     -0.222  1
        1  1100  .    17     1     1     A   113   113   ILE    HA      H   113      4.990      4.372      0.618  1
        1  1110  .    17     1     1     A   113   113   ILE     C      C   113    174.513    174.437      0.076  1
        1  1111  .    17     1     1     A   113   113   ILE    CA      C   113     58.779     59.795     -1.016  1
        1  1112  .    17     1     1     A   113   113   ILE    CB      C   113     40.175     39.509      0.666  1
        1  1116  .    17     1     1     A   113   113   ILE     N      N   113    123.405    124.995     -1.590  1
        1  1117  .    17     1     1     A   114   114   ARG     H      H   114      8.703      8.031      0.672  1
        1  1118  .    17     1     1     A   114   114   ARG    HA      H   114      4.849      4.696      0.153  1
        1  1119  .    17     1     1     A   114   114   ARG     C      C   114    175.119    175.331     -0.212  1
        1  1120  .    17     1     1     A   114   114   ARG    CA      C   114     54.303     54.059      0.244  1
        1  1121  .    17     1     1     A   114   114   ARG    CB      C   114     30.787     31.640     -0.853  1
        1  1122  .    17     1     1     A   114   114   ARG     N      N   114    126.192    127.004     -0.812  1
        1  1123  .    17     1     1     A   115   115   PHE     H      H   115      8.646      8.593      0.053  1
        1  1124  .    17     1     1     A   115   115   PHE    HA      H   115      4.781      4.548      0.233  1
        1  1131  .    17     1     1     A   115   115   PHE    CA      C   115     58.131     57.106      1.025  1
        1  1132  .    17     1     1     A   115   115   PHE    CB      C   115     38.444     38.608     -0.164  1
        1  1137  .    17     1     1     A   115   115   PHE     N      N   115    126.210    125.905      0.305  1
        1  1138  .    17     1     1     A   116   116   PRO    HA      H   116      4.415      4.507     -0.092  1
        1  1145  .    17     1     1     A   116   116   PRO     C      C   116    176.754    177.971     -1.217  1
        1  1146  .    17     1     1     A   116   116   PRO    CA      C   116     65.563     64.969      0.594  1
        1  1147  .    17     1     1     A   116   116   PRO    CB      C   116     31.838     31.799      0.039  1
        1  1149  .    17     1     1     A   117   117   ASN     H      H   117      7.690      8.220     -0.530  1
        1  1150  .    17     1     1     A   117   117   ASN    HA      H   117      4.608      4.875     -0.267  1
        1  1153  .    17     1     1     A   117   117   ASN     C      C   117    176.337    175.673      0.664  1
        1  1154  .    17     1     1     A   117   117   ASN    CA      C   117     52.116     52.649     -0.533  1
        1  1155  .    17     1     1     A   117   117   ASN    CB      C   117     37.350     38.238     -0.888  1
        1  1156  .    17     1     1     A   117   117   ASN     N      N   117    114.119    113.010      1.109  1
        1  1157  .    17     1     1     A   118   118   GLY     H      H   118      8.402      7.943      0.459  1
        1  1158  .    17     1     1     A   118   118   GLY   HA2      H   118      4.315      3.939      0.376  1
        1  1159  .    17     1     1     A   118   118   GLY   HA3      H   118      3.679      3.956     -0.277  1
        1  1160  .    17     1     1     A   118   118   GLY     C      C   118    174.805    174.405      0.400  1
        1  1161  .    17     1     1     A   118   118   GLY    CA      C   118     45.553     44.932      0.621  1
        1  1162  .    17     1     1     A   118   118   GLY     N      N   118    109.651    106.257      3.394  1
        1  1163  .    17     1     1     A   119   119   THR     H      H   119      7.550      7.930     -0.380  1
        1  1164  .    17     1     1     A   119   119   THR    HA      H   119      4.323      4.495     -0.172  1
        1  1169  .    17     1     1     A   119   119   THR     C      C   119    173.358    173.515     -0.157  1
        1  1170  .    17     1     1     A   119   119   THR    CA      C   119     62.638     61.605      1.033  1
        1  1171  .    17     1     1     A   119   119   THR    CB      C   119     70.874     70.942     -0.068  1
        1  1173  .    17     1     1     A   119   119   THR     N      N   119    114.385    113.773      0.612  1
        1  1174  .    17     1     1     A   120   120   VAL     H      H   120      8.245      8.419     -0.174  1
        1  1175  .    17     1     1     A   120   120   VAL    HA      H   120      5.483      5.015      0.468  1
        1  1183  .    17     1     1     A   120   120   VAL     C      C   120    174.445    173.790      0.655  1
        1  1184  .    17     1     1     A   120   120   VAL    CA      C   120     59.225     60.825     -1.600  1
        1  1185  .    17     1     1     A   120   120   VAL    CB      C   120     35.709     36.213     -0.504  1
        1  1188  .    17     1     1     A   120   120   VAL     N      N   120    118.920    120.923     -2.003  1
        1  1189  .    17     1     1     A   121   121   ASP     H      H   121      8.319      9.002     -0.683  1
        1  1190  .    17     1     1     A   121   121   ASP    HA      H   121      4.987      5.340     -0.353  1
        1  1193  .    17     1     1     A   121   121   ASP     C      C   121    174.017    175.080     -1.063  1
        1  1194  .    17     1     1     A   121   121   ASP    CA      C   121     53.209     52.648      0.561  1
        1  1195  .    17     1     1     A   121   121   ASP    CB      C   121     45.449     44.490      0.959  1
        1  1196  .    17     1     1     A   121   121   ASP     N      N   121    126.533    127.546     -1.013  1
        1  1197  .    17     1     1     A   122   122   VAL     H      H   122      7.849      8.684     -0.835  1
        1  1198  .    17     1     1     A   122   122   VAL    HA      H   122      4.384      4.583     -0.199  1
        1  1206  .    17     1     1     A   122   122   VAL     C      C   122    173.657    175.140     -1.483  1
        1  1207  .    17     1     1     A   122   122   VAL    CA      C   122     61.413     61.790     -0.377  1
        1  1208  .    17     1     1     A   122   122   VAL    CB      C   122     33.522     32.105      1.417  1
        1  1211  .    17     1     1     A   122   122   VAL     N      N   122    122.828    127.005     -4.177  1
        1  1212  .    17     1     1     A   123   123   PHE     H      H   123      8.906      9.140     -0.234  1
        1  1213  .    17     1     1     A   123   123   PHE    HA      H   123      4.728      5.031     -0.303  1
        1  1220  .    17     1     1     A   123   123   PHE     C      C   123    173.466    174.206     -0.740  1
        1  1221  .    17     1     1     A   123   123   PHE    CA      C   123     55.944     55.782      0.162  1
        1  1222  .    17     1     1     A   123   123   PHE    CB      C   123     43.912     43.208      0.704  1
        1  1223  .    17     1     1     A   123   123   PHE     N      N   123    127.593    125.162      2.431  1
        1  1224  .    17     1     1     A   124   124   ARG     H      H   124      8.445      8.608     -0.163  1
        1  1225  .    17     1     1     A   124   124   ARG    HA      H   124      5.493      5.231      0.262  1
        1  1232  .    17     1     1     A   124   124   ARG     C      C   124    175.853    174.830      1.023  1
        1  1233  .    17     1     1     A   124   124   ARG    CA      C   124     55.944     54.871      1.073  1
        1  1234  .    17     1     1     A   124   124   ARG    CB      C   124     34.069     34.141     -0.072  1
        1  1237  .    17     1     1     A   124   124   ARG     N      N   124    118.854    121.101     -2.247  1
        1  1238  .    17     1     1     A   125   125   GLY     H      H   125      9.310      8.661      0.649  1
        1  1239  .    17     1     1     A   125   125   GLY   HA2      H   125      4.719      3.944      0.775  1
        1  1240  .    17     1     1     A   125   125   GLY   HA3      H   125      4.718      3.952      0.766  1
        1  1241  .    17     1     1     A   125   125   GLY     C      C   125    169.842    172.767     -2.925  1
        1  1242  .    17     1     1     A   125   125   GLY    CA      C   125     47.554     43.994      3.560  1
        1  1243  .    17     1     1     A   125   125   GLY     N      N   125    110.769    107.591      3.178  1
        1  1244  .    17     1     1     A   126   126   TRP     H      H   126      8.593      7.495      1.098  1
        1  1245  .    17     1     1     A   126   126   TRP    HA      H   126      5.169      5.951     -0.782  1
        1  1249  .    17     1     1     A   126   126   TRP    CA      C   126     54.535     54.929     -0.394  1
        1  1250  .    17     1     1     A   126   126   TRP    CB      C   126     31.334     32.583     -1.249  1
        1  1251  .    17     1     1     A   126   126   TRP     N      N   126    119.982    116.903      3.079  1
        1  1253  .    17     1     1     A   127   127   VAL    HA      H   127      3.648      4.147     -0.499  1
        1  1261  .    17     1     1     A   127   127   VAL    CA      C   127     62.803     62.842     -0.039  1
        1  1262  .    17     1     1     A   127   127   VAL    CB      C   127     31.424     31.905     -0.481  1
        1  1265  .    17     1     1     A   128   128   SER    HA      H   128      4.656      4.839     -0.183  1
        1  1268  .    17     1     1     A   128   128   SER     C      C   128    176.414    173.862      2.552  1
        1  1269  .    17     1     1     A   128   128   SER    CA      C   128     58.014     57.652      0.362  1
        1  1270  .    17     1     1     A   128   128   SER    CB      C   128     64.252     65.132     -0.880  1
        1  1271  .    17     1     1     A   129   129   SER     H      H   129      7.664      7.727     -0.063  1
        1  1272  .    17     1     1     A   129   129   SER    HA      H   129      4.497      4.768     -0.271  1
        1  1275  .    17     1     1     A   129   129   SER    CA      C   129     58.678     56.710      1.968  1
        1  1276  .    17     1     1     A   129   129   SER    CB      C   129     64.706     62.822      1.884  1
        1  1277  .    17     1     1     A   129   129   SER     N      N   129    116.450    116.628     -0.178  1
        1  1278  .    17     1     1     A   130   130   ILE     H      H   130      7.980      8.444     -0.464  1
        1  1279  .    17     1     1     A   130   130   ILE    HA      H   130      4.476      4.788     -0.312  1
        1  1289  .    17     1     1     A   130   130   ILE     C      C   130    173.943    175.024     -1.081  1
        1  1290  .    17     1     1     A   130   130   ILE    CA      C   130     60.025     59.522      0.503  1
        1  1291  .    17     1     1     A   130   130   ILE    CB      C   130     41.031     41.036     -0.005  1
        1  1295  .    17     1     1     A   130   130   ILE     N      N   130    122.154    125.912     -3.758  1
        1  1296  .    17     1     1     A   131   131   GLY     H      H   131      8.739      8.436      0.303  1
        1  1297  .    17     1     1     A   131   131   GLY   HA2      H   131      4.178      3.871      0.307  1
        1  1298  .    17     1     1     A   131   131   GLY   HA3      H   131      3.897      3.960     -0.063  1
        1  1299  .    17     1     1     A   131   131   GLY     C      C   131    173.163    172.987      0.176  1
        1  1300  .    17     1     1     A   131   131   GLY    CA      C   131     44.002     45.300     -1.298  1
        1  1301  .    17     1     1     A   131   131   GLY     N      N   131    115.792    113.966      1.826  1
        1  1302  .    17     1     1     A   132   132   LYS     H      H   132      8.128      8.253     -0.125  1
        1  1303  .    17     1     1     A   132   132   LYS    HA      H   132      4.012      5.062     -1.050  1
        1  1312  .    17     1     1     A   132   132   LYS     C      C   132    175.824    174.713      1.111  1
        1  1313  .    17     1     1     A   132   132   LYS    CA      C   132     56.143     54.031      2.112  1
        1  1314  .    17     1     1     A   132   132   LYS    CB      C   132     33.106     36.123     -3.017  1
        1  1318  .    17     1     1     A   132   132   LYS     N      N   132    120.650    119.683      0.967  1
        1  1319  .    17     1     1     A   133   133   ALA     H      H   133      8.332      8.793     -0.461  1
        1  1320  .    17     1     1     A   133   133   ALA    HA      H   133      4.568      5.310     -0.742  1
        1  1324  .    17     1     1     A   133   133   ALA     C      C   133    177.729    176.268      1.461  1
        1  1325  .    17     1     1     A   133   133   ALA    CA      C   133     52.444     50.107      2.337  1
        1  1326  .    17     1     1     A   133   133   ALA    CB      C   133     18.161     21.262     -3.101  1
        1  1327  .    17     1     1     A   133   133   ALA     N      N   133    126.165    122.477      3.688  1
        1  1328  .    17     1     1     A   134   134   VAL     H      H   134      9.229      8.638      0.591  1
        1  1329  .    17     1     1     A   134   134   VAL    HA      H   134      4.207      4.462     -0.255  1
        1  1337  .    17     1     1     A   134   134   VAL     C      C   134    175.861    175.471      0.390  1
        1  1338  .    17     1     1     A   134   134   VAL    CA      C   134     61.959     61.751      0.208  1
        1  1339  .    17     1     1     A   134   134   VAL    CB      C   134     33.522     32.385      1.137  1
        1  1342  .    17     1     1     A   134   134   VAL     N      N   134    128.628    122.351      6.277  1
        1  1343  .    17     1     1     A   135   135   THR     H      H   135      8.714      8.596      0.118  1
        1  1344  .    17     1     1     A   135   135   THR    HA      H   135      4.881      5.093     -0.212  1
        1  1349  .    17     1     1     A   135   135   THR     C      C   135    173.862    173.834      0.028  1
        1  1350  .    17     1     1     A   135   135   THR    CA      C   135     61.984     61.526      0.458  1
        1  1351  .    17     1     1     A   135   135   THR    CB      C   135     69.634     70.454     -0.820  1
        1  1353  .    17     1     1     A   135   135   THR     N      N   135    124.656    122.163      2.493  1
        1  1354  .    17     1     1     A   136   136   ALA     H      H   136      8.735      9.057     -0.322  1
        1  1355  .    17     1     1     A   136   136   ALA    HA      H   136      4.580      4.578      0.002  1
        1  1359  .    17     1     1     A   136   136   ALA     C      C   136    176.491    176.167      0.324  1
        1  1360  .    17     1     1     A   136   136   ALA    CA      C   136     51.569     51.665     -0.096  1
        1  1361  .    17     1     1     A   136   136   ALA    CB      C   136     20.397     21.931     -1.534  1
        1  1362  .    17     1     1     A   136   136   ALA     N      N   136    132.099    125.943      6.156  1
        1  1363  .    17     1     1     A   137   137   LYS     H      H   137      8.986      9.352     -0.366  1
        1  1364  .    17     1     1     A   137   137   LYS    HA      H   137      3.850      3.952     -0.102  1
        1  1373  .    17     1     1     A   137   137   LYS     C      C   137    176.055    175.883      0.172  1
        1  1374  .    17     1     1     A   137   137   LYS    CA      C   137     58.678     57.569      1.109  1
        1  1375  .    17     1     1     A   137   137   LYS    CB      C   137     30.787     30.363      0.424  1
        1  1379  .    17     1     1     A   137   137   LYS     N      N   137    124.450    124.958     -0.508  1
        1  1380  .    17     1     1     A   138   138   GLU     H      H   138      8.679      8.589      0.090  1
        1  1381  .    17     1     1     A   138   138   GLU    HA      H   138      4.021      3.799      0.222  1
        1  1386  .    17     1     1     A   138   138   GLU     C      C   138    174.959    174.787      0.172  1
        1  1387  .    17     1     1     A   138   138   GLU    CA      C   138     57.526     57.918     -0.392  1
        1  1388  .    17     1     1     A   138   138   GLU    CB      C   138     29.065     27.918      1.147  1
        1  1390  .    17     1     1     A   138   138   GLU     N      N   138    115.834    109.852      5.982  1
        1  1391  .    17     1     1     A   139   139   VAL     H      H   139      7.598      7.627     -0.029  1
        1  1392  .    17     1     1     A   139   139   VAL    HA      H   139      4.490      4.601     -0.111  1
        1  1400  .    17     1     1     A   139   139   VAL     C      C   139    174.341    174.718     -0.377  1
        1  1401  .    17     1     1     A   139   139   VAL    CA      C   139     61.957     60.809      1.148  1
        1  1402  .    17     1     1     A   139   139   VAL    CB      C   139     34.067     35.231     -1.164  1
        1  1405  .    17     1     1     A   139   139   VAL     N      N   139    119.585    118.448      1.137  1
        1  1406  .    17     1     1     A   140   140   ILE     H      H   140      8.860      9.104     -0.244  1
        1  1407  .    17     1     1     A   140   140   ILE    HA      H   140      4.901      5.175     -0.274  1
        1  1417  .    17     1     1     A   140   140   ILE     C      C   140    176.112    175.295      0.817  1
        1  1418  .    17     1     1     A   140   140   ILE    CA      C   140     60.319     60.392     -0.073  1
        1  1419  .    17     1     1     A   140   140   ILE    CB      C   140     40.631     39.511      1.120  1
        1  1423  .    17     1     1     A   140   140   ILE     N      N   140    129.176    127.701      1.475  1
        1  1424  .    17     1     1     A   141   141   THR     H      H   141      9.083      9.167     -0.084  1
        1  1425  .    17     1     1     A   141   141   THR    HA      H   141      6.018      5.201      0.817  1
        1  1430  .    17     1     1     A   141   141   THR     C      C   141    174.653    173.077      1.576  1
        1  1431  .    17     1     1     A   141   141   THR    CA      C   141     58.680     59.837     -1.157  1
        1  1432  .    17     1     1     A   141   141   THR    CB      C   141     72.363     71.816      0.547  1
        1  1434  .    17     1     1     A   141   141   THR     N      N   141    117.845    117.956     -0.111  1
        1  1435  .    17     1     1     A   142   142   ARG     H      H   142      8.484      9.047     -0.563  1
        1  1436  .    17     1     1     A   142   142   ARG    HA      H   142      4.759      4.655      0.104  1
        1  1439  .    17     1     1     A   142   142   ARG     C      C   142    175.631    174.075      1.556  1
        1  1440  .    17     1     1     A   142   142   ARG    CA      C   142     55.944     55.588      0.356  1
        1  1441  .    17     1     1     A   142   142   ARG    CB      C   142     36.803     34.080      2.723  1
        1  1442  .    17     1     1     A   142   142   ARG     N      N   142    117.859    122.174     -4.315  1
        1  1443  .    17     1     1     A   143   143   THR     H      H   143      8.642      8.727     -0.085  1
        1  1444  .    17     1     1     A   143   143   THR    HA      H   143      5.040      4.798      0.242  1
        1  1449  .    17     1     1     A   143   143   THR     C      C   143    174.419    174.075      0.344  1
        1  1450  .    17     1     1     A   143   143   THR    CA      C   143     61.987     62.045     -0.058  1
        1  1451  .    17     1     1     A   143   143   THR    CB      C   143     69.141     69.540     -0.399  1
        1  1453  .    17     1     1     A   143   143   THR     N      N   143    119.295    122.933     -3.638  1
        1  1454  .    17     1     1     A   144   144   VAL     H      H   144      9.120      8.989      0.131  1
        1  1455  .    17     1     1     A   144   144   VAL    HA      H   144      4.609      4.442      0.167  1
        1  1463  .    17     1     1     A   144   144   VAL     C      C   144    173.447    173.758     -0.311  1
        1  1464  .    17     1     1     A   144   144   VAL    CA      C   144     60.627     60.823     -0.196  1
        1  1465  .    17     1     1     A   144   144   VAL    CB      C   144     36.803     33.195      3.608  1
        1  1468  .    17     1     1     A   144   144   VAL     N      N   144    126.104    127.599     -1.495  1
        1  1469  .    17     1     1     A   145   145   LYS     H      H   145      8.460      8.757     -0.297  1
        1  1470  .    17     1     1     A   145   145   LYS    HA      H   145      5.159      4.762      0.397  1
        1  1479  .    17     1     1     A   145   145   LYS     C      C   145    174.708    174.068      0.640  1
        1  1480  .    17     1     1     A   145   145   LYS    CA      C   145     54.795     54.232      0.563  1
        1  1481  .    17     1     1     A   145   145   LYS    CB      C   145     34.830     35.661     -0.831  1
        1  1485  .    17     1     1     A   145   145   LYS     N      N   145    127.357    127.697     -0.340  1
        1  1486  .    17     1     1     A   146   146   VAL     H      H   146      8.615      8.763     -0.148  1
        1  1487  .    17     1     1     A   146   146   VAL    HA      H   146      4.316      4.524     -0.208  1
        1  1495  .    17     1     1     A   146   146   VAL     C      C   146    176.185    175.146      1.039  1
        1  1496  .    17     1     1     A   146   146   VAL    CA      C   146     60.039     60.568     -0.529  1
        1  1497  .    17     1     1     A   146   146   VAL    CB      C   146     34.863     33.513      1.350  1
        1  1500  .    17     1     1     A   146   146   VAL     N      N   146    125.301    126.423     -1.122  1
        1  1501  .    17     1     1     A   147   147   THR     H      H   147      8.606      8.830     -0.224  1
        1  1502  .    17     1     1     A   147   147   THR    HA      H   147      4.274      5.119     -0.845  1
        1  1506  .    17     1     1     A   147   147   THR     C      C   147    172.964    173.236     -0.272  1
        1  1507  .    17     1     1     A   147   147   THR    CA      C   147     61.920     60.511      1.409  1
        1  1508  .    17     1     1     A   147   147   THR    CB      C   147     70.165     71.028     -0.863  1
        1  1510  .    17     1     1     A   147   147   THR     N      N   147    124.368    119.884      4.484  1
        1  1511  .    17     1     1     A   148   148   ASN     H      H   148      8.503      8.553     -0.050  1
        1  1512  .    17     1     1     A   148   148   ASN    HA      H   148      5.697      4.246      1.451  1
        1  1517  .    17     1     1     A   148   148   ASN     C      C   148    176.126    175.215      0.911  1
        1  1518  .    17     1     1     A   148   148   ASN    CA      C   148     52.752     53.176     -0.424  1
        1  1519  .    17     1     1     A   148   148   ASN    CB      C   148     40.084     39.525      0.559  1
        1  1520  .    17     1     1     A   148   148   ASN     N      N   148    124.774    125.393     -0.619  1
        1  1522  .    17     1     1     A   149   149   VAL     H      H   149      9.036      9.040     -0.004  1
        1  1523  .    17     1     1     A   149   149   VAL    HA      H   149      4.605      4.916     -0.311  1
        1  1531  .    17     1     1     A   149   149   VAL     C      C   149    176.445    175.188      1.257  1
        1  1532  .    17     1     1     A   149   149   VAL    CA      C   149     60.810     60.807      0.003  1
        1  1533  .    17     1     1     A   149   149   VAL    CB      C   149     33.991     34.267     -0.276  1
        1  1536  .    17     1     1     A   149   149   VAL     N      N   149    117.952    121.149     -3.197  1
        1  1537  .    17     1     1     A   150   150   GLY     H      H   150      8.352      8.280      0.072  1
        1  1538  .    17     1     1     A   150   150   GLY   HA2      H   150      4.081      4.268     -0.187  1
        1  1539  .    17     1     1     A   150   150   GLY   HA3      H   150      4.081      4.270     -0.189  1
        1  1540  .    17     1     1     A   150   150   GLY     C      C   150    173.097    172.317      0.780  1
        1  1541  .    17     1     1     A   150   150   GLY    CA      C   150     45.553     46.130     -0.577  1
        1  1542  .    17     1     1     A   150   150   GLY     N      N   150    112.230    113.836     -1.606  1
        1  1543  .    17     1     1     A   151   151   ARG     H      H   151      8.347      8.437     -0.090  1
        1  1544  .    17     1     1     A   151   151   ARG    HA      H   151      4.510      4.819     -0.309  1
        1  1551  .    17     1     1     A   151   151   ARG    CA      C   151     54.508     53.197      1.311  1
        1  1552  .    17     1     1     A   151   151   ARG    CB      C   151     30.561     31.004     -0.443  1
        1  1554  .    17     1     1     A   151   151   ARG     N      N   151    122.297    123.540     -1.243  1
        1  1555  .    17     1     1     A   152   152   PRO    HA      H   152      4.433      4.625     -0.192  1
        1  1562  .    17     1     1     A   152   152   PRO     C      C   152    176.747    175.012      1.735  1
        1  1563  .    17     1     1     A   152   152   PRO    CA      C   152     63.595     62.353      1.242  1
        1  1564  .    17     1     1     A   152   152   PRO    CB      C   152     32.140     32.950     -0.810  1
        1  1567  .    17     1     1     A   153   153   SER     H      H   153      8.407      8.276      0.131  1
        1  1568  .    17     1     1     A   153   153   SER    HA      H   153      4.335      5.129     -0.794  1
        1  1571  .    17     1     1     A   153   153   SER    CA      C   153     58.112     57.757      0.355  1
        1  1572  .    17     1     1     A   153   153   SER    CB      C   153     63.758     66.640     -2.882  1
        1  1573  .    17     1     1     A   153   153   SER     N      N   153    117.720    114.869      2.851  1
        1  1574  .    17     1     1     A   154   154   MET     H      H   154      8.388      8.917     -0.529  1
        1  1575  .    17     1     1     A   154   154   MET    HA      H   154      4.474      5.081     -0.607  1
        1  1580  .    17     1     1     A   154   154   MET     C      C   154    175.590    175.144      0.446  1
        1  1581  .    17     1     1     A   154   154   MET    CA      C   154     55.205     53.158      2.047  1
        1  1582  .    17     1     1     A   154   154   MET    CB      C   154     31.904     36.155     -4.251  1
        1  1584  .    17     1     1     A   154   154   MET     N      N   154    123.980    118.271      5.709  1
        1  1585  .    17     1     1     A   155   155   ALA     H      H   155      8.244      8.286     -0.042  1
        1  1586  .    17     1     1     A   155   155   ALA    HA      H   155      4.298      4.438     -0.140  1
        1  1590  .    17     1     1     A   155   155   ALA     C      C   155    176.555    177.181     -0.626  1
        1  1591  .    17     1     1     A   155   155   ALA    CA      C   155     52.663     50.843      1.820  1
        1  1592  .    17     1     1     A   155   155   ALA    CB      C   155     19.303     17.864      1.439  1
        1  1593  .    17     1     1     A   155   155   ALA     N      N   155    127.137    122.429      4.708  1
        1     1  .    18     1     1     A     3     3   MET    HA      H     3      4.422      4.042      0.380  1
        1     6  .    18     1     1     A     3     3   MET     C      C     3    175.907    175.585      0.322  1
        1     7  .    18     1     1     A     3     3   MET    CA      C     3     55.397     56.391     -0.994  1
        1     8  .    18     1     1     A     3     3   MET    CB      C     3     32.733     31.210      1.523  1
        1    10  .    18     1     1     A     4     4   MET     H      H     4      8.380      7.832      0.548  1
        1    11  .    18     1     1     A     4     4   MET    CA      C     4     53.209     55.180     -1.971  1
        1    12  .    18     1     1     A     4     4   MET    CB      C     4     32.687     32.433      0.254  1
        1    13  .    18     1     1     A     4     4   MET     N      N     4    125.017    118.468      6.549  1
        1    14  .    18     1     1     A     5     5   PRO    HA      H     5      4.412      4.454     -0.042  1
        1    21  .    18     1     1     A     5     5   PRO    CA      C     5     63.026     64.289     -1.263  1
        1    22  .    18     1     1     A     5     5   PRO    CB      C     5     31.917     32.016     -0.099  1
        1    25  .    18     1     1     A     6     6   VAL     H      H     6      8.202      7.560      0.642  1
        1    26  .    18     1     1     A     6     6   VAL    HA      H     6      4.367      4.324      0.043  1
        1    34  .    18     1     1     A     6     6   VAL    CA      C     6     59.772     60.550     -0.778  1
        1    35  .    18     1     1     A     6     6   VAL    CB      C     6     32.975     32.953      0.022  1
        1    36  .    18     1     1     A     6     6   VAL     N      N     6    123.163    117.358      5.805  1
        1    37  .    18     1     1     A     7     7   PRO    HA      H     7      4.724      4.575      0.149  1
        1    44  .    18     1     1     A     7     7   PRO     C      C     7    175.285    175.611     -0.326  1
        1    45  .    18     1     1     A     7     7   PRO    CA      C     7     63.041     62.273      0.768  1
        1    46  .    18     1     1     A     7     7   PRO    CB      C     7     34.585     32.720      1.865  1
        1    49  .    18     1     1     A     7     7   PRO     N      N     7    141.218    141.610     -0.392  1
        1    50  .    18     1     1     A     8     8   ASN     H      H     8      8.638      8.403      0.235  1
        1    51  .    18     1     1     A     8     8   ASN    HA      H     8      4.914      5.279     -0.365  1
        1    54  .    18     1     1     A     8     8   ASN    CA      C     8     51.541     50.746      0.795  1
        1    55  .    18     1     1     A     8     8   ASN    CB      C     8     38.954     38.702      0.252  1
        1    56  .    18     1     1     A     8     8   ASN     N      N     8    120.939    118.923      2.016  1
        1    57  .    18     1     1     A     9     9   PRO    HA      H     9      4.422      4.361      0.061  1
        1    64  .    18     1     1     A     9     9   PRO     C      C     9    176.950    176.465      0.485  1
        1    65  .    18     1     1     A     9     9   PRO    CA      C     9     63.635     65.026     -1.391  1
        1    66  .    18     1     1     A     9     9   PRO    CB      C     9     32.481     32.062      0.419  1
        1    69  .    18     1     1     A     9     9   PRO     N      N     9    138.875    136.551      2.324  1
        1    70  .    18     1     1     A    10    10   THR     H      H    10      8.206      7.456      0.750  1
        1    71  .    18     1     1     A    10    10   THR    HA      H    10      4.249      4.643     -0.394  1
        1    76  .    18     1     1     A    10    10   THR     C      C    10    174.313    174.356     -0.043  1
        1    77  .    18     1     1     A    10    10   THR    CA      C    10     62.002     60.470      1.532  1
        1    78  .    18     1     1     A    10    10   THR    CB      C    10     69.661     70.988     -1.327  1
        1    80  .    18     1     1     A    10    10   THR     N      N    10    115.643    108.627      7.016  1
        1    81  .    18     1     1     A    11    11   MET     H      H    11      8.178      8.436     -0.258  1
        1    82  .    18     1     1     A    11    11   MET    HA      H    11      4.777      5.173     -0.396  1
        1    87  .    18     1     1     A    11    11   MET    CA      C    11     53.215     52.994      0.221  1
        1    88  .    18     1     1     A    11    11   MET    CB      C    11     32.433     34.323     -1.890  1
        1    90  .    18     1     1     A    11    11   MET     N      N    11    125.521    117.901      7.620  1
        1    91  .    18     1     1     A    12    12   PRO    HA      H    12      4.430      4.673     -0.243  1
        1    98  .    18     1     1     A    12    12   PRO     C      C    12    176.715    177.118     -0.403  1
        1    99  .    18     1     1     A    12    12   PRO    CA      C    12     63.103     62.700      0.403  1
        1   100  .    18     1     1     A    12    12   PRO    CB      C    12     32.164     31.859      0.305  1
        1   103  .    18     1     1     A    12    12   PRO     N      N    12    139.222    135.162      4.060  1
        1   104  .    18     1     1     A    13    13   VAL     H      H    13      8.249      8.313     -0.064  1
        1   105  .    18     1     1     A    13    13   VAL    HA      H    13      4.045      4.311     -0.266  1
        1   113  .    18     1     1     A    13    13   VAL     C      C    13    176.324    175.854      0.470  1
        1   114  .    18     1     1     A    13    13   VAL    CA      C    13     62.577     62.935     -0.358  1
        1   115  .    18     1     1     A    13    13   VAL    CB      C    13     32.741     32.659      0.082  1
        1   118  .    18     1     1     A    13    13   VAL     N      N    13    122.455    123.448     -0.993  1
        1   119  .    18     1     1     A    14    14   LYS     H      H    14      8.413      8.397      0.016  1
        1   120  .    18     1     1     A    14    14   LYS    HA      H    14      4.292      5.020     -0.728  1
        1   129  .    18     1     1     A    14    14   LYS     C      C    14    177.042    175.550      1.492  1
        1   130  .    18     1     1     A    14    14   LYS    CA      C    14     56.453     54.713      1.740  1
        1   131  .    18     1     1     A    14    14   LYS    CB      C    14     32.958     36.231     -3.273  1
        1   135  .    18     1     1     A    14    14   LYS     N      N    14    127.035    124.025      3.010  1
        1   136  .    18     1     1     A    15    15   GLY     H      H    15      8.500      8.478      0.022  1
        1   137  .    18     1     1     A    15    15   GLY   HA2      H    15      3.957      4.271     -0.314  1
        1   138  .    18     1     1     A    15    15   GLY   HA3      H    15      3.956      4.280     -0.324  1
        1   139  .    18     1     1     A    15    15   GLY     C      C    15    173.927    173.326      0.601  1
        1   140  .    18     1     1     A    15    15   GLY    CA      C    15     45.324     45.160      0.164  1
        1   141  .    18     1     1     A    15    15   GLY     N      N    15    112.296    108.419      3.877  1
        1   142  .    18     1     1     A    16    16   ALA     H      H    16      8.250      8.394     -0.144  1
        1   143  .    18     1     1     A    16    16   ALA    HA      H    16      4.326      4.771     -0.445  1
        1   147  .    18     1     1     A    16    16   ALA     C      C    16    178.034    176.951      1.083  1
        1   148  .    18     1     1     A    16    16   ALA    CA      C    16     52.663     51.166      1.497  1
        1   149  .    18     1     1     A    16    16   ALA    CB      C    16     19.850     19.631      0.219  1
        1   150  .    18     1     1     A    16    16   ALA     N      N    16    125.364    121.057      4.307  1
        1   151  .    18     1     1     A    17    17   GLY     H      H    17      8.333      7.549      0.784  1
        1   152  .    18     1     1     A    17    17   GLY   HA2      H    17      3.996      4.164     -0.168  1
        1   153  .    18     1     1     A    17    17   GLY   HA3      H    17      3.995      4.169     -0.174  1
        1   154  .    18     1     1     A    17    17   GLY     C      C    17    172.688    172.357      0.331  1
        1   155  .    18     1     1     A    17    17   GLY    CA      C    17     45.478     45.825     -0.347  1
        1   156  .    18     1     1     A    17    17   GLY     N      N    17    108.634    105.668      2.966  1
        1   157  .    18     1     1     A    18    18   THR     H      H    18      8.501      8.773     -0.272  1
        1   158  .    18     1     1     A    18    18   THR    HA      H    18      5.200      5.005      0.195  1
        1   163  .    18     1     1     A    18    18   THR     C      C    18    175.468    173.141      2.327  1
        1   164  .    18     1     1     A    18    18   THR    CA      C    18     61.851     61.293      0.558  1
        1   165  .    18     1     1     A    18    18   THR    CB      C    18     68.968     70.026     -1.058  1
        1   167  .    18     1     1     A    18    18   THR     N      N    18    121.548    117.288      4.260  1
        1   168  .    18     1     1     A    19    19   THR     H      H    19      8.849      8.812      0.037  1
        1   169  .    18     1     1     A    19    19   THR    HA      H    19      4.953      4.924      0.029  1
        1   174  .    18     1     1     A    19    19   THR     C      C    19    171.526    172.405     -0.879  1
        1   175  .    18     1     1     A    19    19   THR    CA      C    19     59.805     60.754     -0.949  1
        1   176  .    18     1     1     A    19    19   THR    CB      C    19     72.886     72.224      0.662  1
        1   177  .    18     1     1     A    19    19   THR     N      N    19    117.869    119.962     -2.093  1
        1   178  .    18     1     1     A    20    20   LEU     H      H    20      8.160      8.779     -0.619  1
        1   179  .    18     1     1     A    20    20   LEU    HA      H    20      5.419      4.799      0.620  1
        1   189  .    18     1     1     A    20    20   LEU     C      C    20    175.239    175.801     -0.562  1
        1   190  .    18     1     1     A    20    20   LEU    CA      C    20     53.756     53.259      0.497  1
        1   191  .    18     1     1     A    20    20   LEU    CB      C    20     45.553     43.275      2.278  1
        1   195  .    18     1     1     A    20    20   LEU     N      N    20    124.501    123.747      0.754  1
        1   196  .    18     1     1     A    21    21   TRP     H      H    21      9.595      9.498      0.097  1
        1   197  .    18     1     1     A    21    21   TRP    HA      H    21      5.536      5.505      0.031  1
        1   203  .    18     1     1     A    21    21   TRP     C      C    21    174.611    174.965     -0.354  1
        1   204  .    18     1     1     A    21    21   TRP    CA      C    21     55.899     55.848      0.051  1
        1   205  .    18     1     1     A    21    21   TRP    CB      C    21     32.975     32.952      0.023  1
        1   208  .    18     1     1     A    21    21   TRP     N      N    21    128.774    121.250      7.524  1
        1   210  .    18     1     1     A    22    22   VAL     H      H    22      9.706      9.480      0.226  1
        1   211  .    18     1     1     A    22    22   VAL    HA      H    22      5.311      5.190      0.121  1
        1   219  .    18     1     1     A    22    22   VAL     C      C    22    173.127    174.808     -1.681  1
        1   220  .    18     1     1     A    22    22   VAL    CA      C    22     59.772     59.921     -0.149  1
        1   221  .    18     1     1     A    22    22   VAL    CB      C    22     36.256     34.657      1.599  1
        1   224  .    18     1     1     A    22    22   VAL     N      N    22    121.802    121.373      0.429  1
        1   225  .    18     1     1     A    23    23   TYR     H      H    23      8.676      8.960     -0.284  1
        1   228  .    18     1     1     A    23    23   TYR     N      N    23    132.248    127.144      5.104  1
        1   229  .    18     1     1     A    25    25   GLY   HA2      H    25      4.045      4.130     -0.085  1
        1   230  .    18     1     1     A    25    25   GLY   HA3      H    25      2.988      4.133     -1.145  1
        1   231  .    18     1     1     A    25    25   GLY     C      C    25    172.044    174.255     -2.211  1
        1   232  .    18     1     1     A    25    25   GLY    CA      C    25     44.459     44.632     -0.173  1
        1   233  .    18     1     1     A    26    26   SER     H      H    26      8.698      8.560      0.138  1
        1   234  .    18     1     1     A    26    26   SER    HA      H    26      4.733      4.596      0.137  1
        1   237  .    18     1     1     A    26    26   SER     C      C    26    174.554    174.790     -0.236  1
        1   238  .    18     1     1     A    26    26   SER    CA      C    26     56.894     59.274     -2.380  1
        1   239  .    18     1     1     A    26    26   SER    CB      C    26     64.176     63.313      0.863  1
        1   240  .    18     1     1     A    26    26   SER     N      N    26    113.857    116.900     -3.043  1
        1   241  .    18     1     1     A    27    27   GLY     H      H    27      8.003      8.598     -0.595  1
        1   242  .    18     1     1     A    27    27   GLY   HA2      H    27      4.466      4.144      0.322  1
        1   243  .    18     1     1     A    27    27   GLY   HA3      H    27      3.526      4.154     -0.628  1
        1   244  .    18     1     1     A    27    27   GLY    CA      C    27     44.562     45.397     -0.835  1
        1   245  .    18     1     1     A    27    27   GLY     N      N    27    114.426    113.718      0.708  1
        1   246  .    18     1     1     A    29    29   PRO     C      C    29    175.101    176.094     -0.993  1
        1   247  .    18     1     1     A    29    29   PRO    CA      C    29     64.134     62.364      1.770  1
        1   249  .    18     1     1     A    30    30   TYR     H      H    30      7.648      8.543     -0.895  1
        1   250  .    18     1     1     A    30    30   TYR    HA      H    30      3.980      4.081     -0.101  1
        1   257  .    18     1     1     A    30    30   TYR     C      C    30    177.372    178.017     -0.645  1
        1   258  .    18     1     1     A    30    30   TYR    CA      C    30     59.149     61.083     -1.934  1
        1   259  .    18     1     1     A    30    30   TYR    CB      C    30     37.831     37.412      0.419  1
        1   260  .    18     1     1     A    30    30   TYR     N      N    30    113.102    122.252     -9.150  1
        1   261  .    18     1     1     A    31    31   ALA     H      H    31      7.261      7.850     -0.589  1
        1   262  .    18     1     1     A    31    31   ALA    HA      H    31      4.076      4.157     -0.081  1
        1   266  .    18     1     1     A    31    31   ALA     C      C    31    178.437    178.104      0.333  1
        1   267  .    18     1     1     A    31    31   ALA    CA      C    31     55.397     54.345      1.052  1
        1   268  .    18     1     1     A    31    31   ALA    CB      C    31     18.756     18.898     -0.142  1
        1   269  .    18     1     1     A    31    31   ALA     N      N    31    124.316    122.091      2.225  1
        1   270  .    18     1     1     A    32    32   ASN     H      H    32      8.490      7.487      1.003  1
        1   271  .    18     1     1     A    32    32   ASN    HA      H    32      5.071      4.966      0.105  1
        1   276  .    18     1     1     A    32    32   ASN    CA      C    32     51.779     51.452      0.327  1
        1   277  .    18     1     1     A    32    32   ASN    CB      C    32     38.575     38.609     -0.034  1
        1   278  .    18     1     1     A    32    32   ASN     N      N    32    113.454    114.626     -1.172  1
        1   286  .    18     1     1     A    33    33   PRO    CA      C    33     64.145     64.086      0.059  1
        1   287  .    18     1     1     A    33    33   PRO    CB      C    33     31.845     31.604      0.241  1
        1   290  .    18     1     1     A    34    34   LEU     H      H    34      7.750      7.740      0.010  1
        1   291  .    18     1     1     A    34    34   LEU    HA      H    34      3.733      4.065     -0.332  1
        1   301  .    18     1     1     A    34    34   LEU     C      C    34    178.295    178.481     -0.186  1
        1   302  .    18     1     1     A    34    34   LEU    CA      C    34     56.491     57.243     -0.752  1
        1   303  .    18     1     1     A    34    34   LEU    CB      C    34     40.631     41.290     -0.659  1
        1   307  .    18     1     1     A    34    34   LEU     N      N    34    120.021    118.815      1.206  1
        1   308  .    18     1     1     A    35    35   SER     H      H    35      7.115      7.587     -0.472  1
        1   311  .    18     1     1     A    35    35   SER    CA      C    35     58.336     61.767     -3.431  1
        1   312  .    18     1     1     A    35    35   SER    CB      C    35     63.600     62.804      0.796  1
        1   313  .    18     1     1     A    35    35   SER     N      N    35    114.212    113.650      0.562  1
        1   314  .    18     1     1     A    36    36   ASP     H      H    36      8.389      7.540      0.849  1
        1   315  .    18     1     1     A    36    36   ASP    HA      H    36      4.305      4.589     -0.284  1
        1   316  .    18     1     1     A    36    36   ASP    CA      C    36     56.303     54.937      1.366  1
        1   317  .    18     1     1     A    36    36   ASP     N      N    36    123.980    121.895      2.085  1
        1   318  .    18     1     1     A    37    37   VAL    CA      C    37     63.286     62.862      0.424  1
        1   319  .    18     1     1     A    37    37   VAL    CB      C    37     32.163     33.591     -1.428  1
        1   320  .    18     1     1     A    38    38   ASP     H      H    38      8.451      8.080      0.371  1
        1   323  .    18     1     1     A    38    38   ASP    CA      C    38     55.357     53.758      1.599  1
        1   324  .    18     1     1     A    38    38   ASP    CB      C    38     38.651     41.102     -2.451  1
        1   325  .    18     1     1     A    38    38   ASP     N      N    38    121.307    119.692      1.615  1
        1   326  .    18     1     1     A    39    39   TRP     H      H    39      7.967      7.809      0.158  1
        1   330  .    18     1     1     A    39    39   TRP     N      N    39    123.277    119.511      3.766  1
        1   332  .    18     1     1     A    40    40   SER     H      H    40      9.705      9.229      0.476  1
        1   333  .    18     1     1     A    40    40   SER    HA      H    40      5.004      5.200     -0.196  1
        1   336  .    18     1     1     A    40    40   SER     C      C    40    173.675    173.418      0.257  1
        1   337  .    18     1     1     A    40    40   SER    CA      C    40     56.491     57.022     -0.531  1
        1   338  .    18     1     1     A    40    40   SER    CB      C    40     64.694     66.217     -1.523  1
        1   339  .    18     1     1     A    40    40   SER     N      N    40    117.835    116.133      1.702  1
        1   340  .    18     1     1     A    41    41   ARG     H      H    41      8.842      8.418      0.424  1
        1   341  .    18     1     1     A    41    41   ARG    HA      H    41      2.952      5.058     -2.106  1
        1   348  .    18     1     1     A    41    41   ARG    CA      C    41     57.284     55.167      2.117  1
        1   349  .    18     1     1     A    41    41   ARG    CB      C    41     28.820     32.153     -3.333  1
        1   352  .    18     1     1     A    41    41   ARG     N      N    41    132.909    123.553      9.356  1
        1   353  .    18     1     1     A    42    42   LEU     H      H    42      9.378      8.721      0.657  1
        1   354  .    18     1     1     A    42    42   LEU    HA      H    42      4.712      4.390      0.322  1
        1   361  .    18     1     1     A    42    42   LEU     C      C    42    175.950    176.806     -0.856  1
        1   362  .    18     1     1     A    42    42   LEU    CA      C    42     56.091     56.290     -0.199  1
        1   363  .    18     1     1     A    42    42   LEU    CB      C    42     44.666     42.559      2.107  1
        1   367  .    18     1     1     A    42    42   LEU     N      N    42    129.859    121.831      8.028  1
        1   368  .    18     1     1     A    43    43   ALA     H      H    43      7.191      7.481     -0.290  1
        1   369  .    18     1     1     A    43    43   ALA    HA      H    43      4.125      4.483     -0.358  1
        1   373  .    18     1     1     A    43    43   ALA     C      C    43    175.617    175.853     -0.236  1
        1   374  .    18     1     1     A    43    43   ALA    CA      C    43     52.663     51.547      1.116  1
        1   375  .    18     1     1     A    43    43   ALA    CB      C    43     25.866     22.026      3.840  1
        1   376  .    18     1     1     A    43    43   ALA     N      N    43    114.859    115.887     -1.028  1
        1   377  .    18     1     1     A    44    44   LYS     H      H    44      6.919      8.352     -1.433  1
        1   378  .    18     1     1     A    44    44   LYS    HA      H    44      4.508      4.475      0.033  1
        1   387  .    18     1     1     A    44    44   LYS     C      C    44    174.745    175.480     -0.735  1
        1   388  .    18     1     1     A    44    44   LYS    CA      C    44     55.944     55.856      0.088  1
        1   389  .    18     1     1     A    44    44   LYS    CB      C    44     34.069     32.637      1.432  1
        1   393  .    18     1     1     A    44    44   LYS     N      N    44    120.377    117.560      2.817  1
        1   394  .    18     1     1     A    45    45   VAL     H      H    45      8.487      8.505     -0.018  1
        1   395  .    18     1     1     A    45    45   VAL    HA      H    45      4.074      4.278     -0.204  1
        1   403  .    18     1     1     A    45    45   VAL     C      C    45    175.290    175.846     -0.556  1
        1   404  .    18     1     1     A    45    45   VAL    CA      C    45     61.413     62.426     -1.013  1
        1   405  .    18     1     1     A    45    45   VAL    CB      C    45     32.428     32.617     -0.189  1
        1   408  .    18     1     1     A    45    45   VAL     N      N    45    125.519    125.389      0.130  1
        1   409  .    18     1     1     A    46    46   LYS     H      H    46      8.896      8.906     -0.010  1
        1   410  .    18     1     1     A    46    46   LYS    HA      H    46      4.245      4.351     -0.106  1
        1   419  .    18     1     1     A    46    46   LYS     C      C    46    175.823    175.299      0.524  1
        1   420  .    18     1     1     A    46    46   LYS    CA      C    46     57.038     57.303     -0.265  1
        1   421  .    18     1     1     A    46    46   LYS    CB      C    46     33.522     33.539     -0.017  1
        1   424  .    18     1     1     A    46    46   LYS     N      N    46    130.756    128.654      2.102  1
        1   425  .    18     1     1     A    47    47   ASP     H      H    47      7.898      7.975     -0.077  1
        1   426  .    18     1     1     A    47    47   ASP    HA      H    47      4.624      5.039     -0.415  1
        1   429  .    18     1     1     A    47    47   ASP     C      C    47    173.628    173.922     -0.294  1
        1   430  .    18     1     1     A    47    47   ASP    CA      C    47     54.303     52.770      1.533  1
        1   431  .    18     1     1     A    47    47   ASP    CB      C    47     43.366     44.489     -1.123  1
        1   432  .    18     1     1     A    47    47   ASP     N      N    47    116.840    118.111     -1.271  1
        1   433  .    18     1     1     A    48    48   LEU     H      H    48      8.311      8.626     -0.315  1
        1   434  .    18     1     1     A    48    48   LEU    HA      H    48      4.794      4.858     -0.064  1
        1   443  .    18     1     1     A    48    48   LEU     C      C    48    175.700    174.607      1.093  1
        1   444  .    18     1     1     A    48    48   LEU    CA      C    48     55.397     54.594      0.803  1
        1   445  .    18     1     1     A    48    48   LEU    CB      C    48     45.006     45.008     -0.002  1
        1   449  .    18     1     1     A    48    48   LEU     N      N    48    123.585    122.611      0.974  1
        1   450  .    18     1     1     A    49    49   THR     H      H    49      8.642      9.412     -0.770  1
        1   451  .    18     1     1     A    49    49   THR    HA      H    49      4.688      4.939     -0.251  1
        1   456  .    18     1     1     A    49    49   THR    CA      C    49     59.246     59.469     -0.223  1
        1   457  .    18     1     1     A    49    49   THR    CB      C    49     70.737     70.148      0.589  1
        1   458  .    18     1     1     A    49    49   THR     N      N    49    121.461    122.661     -1.200  1
        1   459  .    18     1     1     A    50    50   PRO    HA      H    50      4.334      4.619     -0.285  1
        1   466  .    18     1     1     A    50    50   PRO     C      C    50    177.131    176.583      0.548  1
        1   467  .    18     1     1     A    50    50   PRO    CA      C    50     63.154     62.732      0.422  1
        1   468  .    18     1     1     A    50    50   PRO    CB      C    50     32.155     31.583      0.572  1
        1   471  .    18     1     1     A    51    51   GLY     H      H    51      8.346      8.834     -0.488  1
        1   472  .    18     1     1     A    51    51   GLY   HA2      H    51      3.921      3.938     -0.017  1
        1   473  .    18     1     1     A    51    51   GLY   HA3      H    51      3.770      3.946     -0.176  1
        1   474  .    18     1     1     A    51    51   GLY     C      C    51    174.093    173.630      0.463  1
        1   475  .    18     1     1     A    51    51   GLY    CA      C    51     45.553     46.908     -1.355  1
        1   476  .    18     1     1     A    51    51   GLY     N      N    51    111.680    110.309      1.371  1
        1   477  .    18     1     1     A    52    52   GLU     H      H    52      8.230      8.307     -0.077  1
        1   478  .    18     1     1     A    52    52   GLU    HA      H    52      4.243      4.375     -0.132  1
        1   483  .    18     1     1     A    52    52   GLU     C      C    52    176.514    178.002     -1.488  1
        1   484  .    18     1     1     A    52    52   GLU    CA      C    52     56.433     56.935     -0.502  1
        1   485  .    18     1     1     A    52    52   GLU    CB      C    52     30.411     30.266      0.145  1
        1   487  .    18     1     1     A    52    52   GLU     N      N    52    121.936    122.605     -0.669  1
        1   488  .    18     1     1     A    53    53   LEU     H      H    53      8.329      8.436     -0.107  1
        1   489  .    18     1     1     A    53    53   LEU    HA      H    53      4.395      4.003      0.392  1
        1   499  .    18     1     1     A    53    53   LEU     C      C    53    177.376    177.501     -0.125  1
        1   500  .    18     1     1     A    53    53   LEU    CA      C    53     55.397     57.427     -2.030  1
        1   501  .    18     1     1     A    53    53   LEU    CB      C    53     42.272     42.215      0.057  1
        1   505  .    18     1     1     A    53    53   LEU     N      N    53    124.343    124.668     -0.325  1
        1   506  .    18     1     1     A    54    54   THR     H      H    54      8.105      8.071      0.034  1
        1   507  .    18     1     1     A    54    54   THR    HA      H    54      4.297      4.010      0.287  1
        1   512  .    18     1     1     A    54    54   THR     C      C    54    174.269    173.454      0.815  1
        1   513  .    18     1     1     A    54    54   THR    CA      C    54     61.435     63.072     -1.637  1
        1   514  .    18     1     1     A    54    54   THR    CB      C    54     70.186     66.563      3.623  1
        1   516  .    18     1     1     A    54    54   THR     N      N    54    116.475    114.278      2.197  1
        1   517  .    18     1     1     A    55    55   ALA     H      H    55      8.314      7.773      0.541  1
        1   518  .    18     1     1     A    55    55   ALA    HA      H    55      4.267      4.789     -0.522  1
        1   522  .    18     1     1     A    55    55   ALA     C      C    55    177.755    177.528      0.227  1
        1   523  .    18     1     1     A    55    55   ALA    CA      C    55     52.663     50.635      2.028  1
        1   524  .    18     1     1     A    55    55   ALA    CB      C    55     19.303     21.534     -2.231  1
        1   525  .    18     1     1     A    55    55   ALA     N      N    55    127.599    124.532      3.067  1
        1   526  .    18     1     1     A    56    56   GLU     H      H    56      8.351      9.143     -0.792  1
        1   527  .    18     1     1     A    56    56   GLU    HA      H    56      4.204      4.010      0.194  1
        1   532  .    18     1     1     A    56    56   GLU     C      C    56    176.296    176.724     -0.428  1
        1   533  .    18     1     1     A    56    56   GLU    CA      C    56     57.038     59.296     -2.258  1
        1   534  .    18     1     1     A    56    56   GLU    CB      C    56     30.241     29.588      0.653  1
        1   536  .    18     1     1     A    56    56   GLU     N      N    56    121.116    125.517     -4.401  1
        1   537  .    18     1     1     A    57    57   SER     H      H    57      8.119      8.198     -0.079  1
        1   538  .    18     1     1     A    57    57   SER    HA      H    57      4.363      4.090      0.273  1
        1   541  .    18     1     1     A    57    57   SER     C      C    57    173.958    173.246      0.712  1
        1   542  .    18     1     1     A    57    57   SER    CA      C    57     58.160     59.401     -1.241  1
        1   543  .    18     1     1     A    57    57   SER    CB      C    57     64.168     62.284      1.884  1
        1   544  .    18     1     1     A    57    57   SER     N      N    57    117.408    114.963      2.445  1
        1   545  .    18     1     1     A    58    58   TYR     H      H    58      8.150      7.780      0.370  1
        1   546  .    18     1     1     A    58    58   TYR    HA      H    58      4.545      4.900     -0.355  1
        1   553  .    18     1     1     A    58    58   TYR     C      C    58    175.258    173.565      1.693  1
        1   554  .    18     1     1     A    58    58   TYR    CA      C    58     57.949     56.737      1.212  1
        1   555  .    18     1     1     A    58    58   TYR    CB      C    58     38.926     41.809     -2.883  1
        1   560  .    18     1     1     A    58    58   TYR     N      N    58    123.648    120.457      3.191  1
        1   561  .    18     1     1     A    59    59   ASP     H      H    59      8.134      8.686     -0.552  1
        1   562  .    18     1     1     A    59    59   ASP    HA      H    59      4.559      5.131     -0.572  1
        1   565  .    18     1     1     A    59    59   ASP    CA      C    59     54.119     51.585      2.534  1
        1   566  .    18     1     1     A    59    59   ASP    CB      C    59     41.492     43.086     -1.594  1
        1   567  .    18     1     1     A    59    59   ASP     N      N    59    123.649    125.630     -1.981  1
        1   568  .    18     1     1     A    60    60   ASP     H      H    60      8.219      8.386     -0.167  1
        1   569  .    18     1     1     A    60    60   ASP    HA      H    60      4.520      4.606     -0.086  1
        1   572  .    18     1     1     A    60    60   ASP     C      C    60    176.672    175.539      1.133  1
        1   573  .    18     1     1     A    60    60   ASP    CA      C    60     54.312     54.121      0.191  1
        1   574  .    18     1     1     A    60    60   ASP    CB      C    60     40.651     39.379      1.272  1
        1   575  .    18     1     1     A    60    60   ASP     N      N    60    122.988    120.132      2.856  1
        1   576  .    18     1     1     A    61    61   SER     H      H    61      8.269      8.251      0.018  1
        1   577  .    18     1     1     A    61    61   SER    HA      H    61      4.286      4.659     -0.373  1
        1   580  .    18     1     1     A    61    61   SER    CA      C    61     58.956     56.899      2.057  1
        1   581  .    18     1     1     A    61    61   SER    CB      C    61     63.614     63.842     -0.228  1
        1   582  .    18     1     1     A    61    61   SER     N      N    61    117.380    123.309     -5.929  1
        1   583  .    18     1     1     A    62    62   TYR     H      H    62      7.946      7.743      0.203  1
        1   584  .    18     1     1     A    62    62   TYR    HA      H    62      4.444      4.437      0.007  1
        1   591  .    18     1     1     A    62    62   TYR     C      C    62    175.584    174.870      0.714  1
        1   592  .    18     1     1     A    62    62   TYR    CA      C    62     58.131     58.288     -0.157  1
        1   593  .    18     1     1     A    62    62   TYR    CB      C    62     38.366     39.137     -0.771  1
        1   594  .    18     1     1     A    62    62   TYR     N      N    62    123.179    119.898      3.281  1
        1   595  .    18     1     1     A    63    63   LEU     H      H    63      7.800      8.564     -0.764  1
        1   596  .    18     1     1     A    63    63   LEU    HA      H    63      4.193      4.644     -0.451  1
        1   606  .    18     1     1     A    63    63   LEU     C      C    63    175.913    174.045      1.868  1
        1   607  .    18     1     1     A    63    63   LEU    CA      C    63     55.071     54.401      0.670  1
        1   608  .    18     1     1     A    63    63   LEU    CB      C    63     42.582     45.321     -2.739  1
        1   612  .    18     1     1     A    63    63   LEU     N      N    63    124.719    122.076      2.643  1
        1   613  .    18     1     1     A    64    64   ASP     H      H    64      8.069      8.966     -0.897  1
        1   614  .    18     1     1     A    64    64   ASP    HA      H    64      4.510      4.757     -0.247  1
        1   617  .    18     1     1     A    64    64   ASP    CA      C    64     54.292     53.806      0.486  1
        1   618  .    18     1     1     A    64    64   ASP    CB      C    64     41.174     41.844     -0.670  1
        1   619  .    18     1     1     A    64    64   ASP     N      N    64    122.223    126.610     -4.387  1
        1   620  .    18     1     1     A    65    65   ASP     H      H    65      8.070      8.643     -0.573  1
        1   621  .    18     1     1     A    65    65   ASP    HA      H    65      4.507      5.316     -0.809  1
        1   624  .    18     1     1     A    65    65   ASP    CA      C    65     54.430     53.239      1.191  1
        1   625  .    18     1     1     A    65    65   ASP    CB      C    65     41.303     42.918     -1.615  1
        1   626  .    18     1     1     A    65    65   ASP     N      N    65    122.065    121.046      1.019  1
        1   627  .    18     1     1     A    66    66   GLU     H      H    66      8.411      8.865     -0.454  1
        1   628  .    18     1     1     A    66    66   GLU    HA      H    66      4.151      4.638     -0.487  1
        1   633  .    18     1     1     A    66    66   GLU     C      C    66    176.407    175.818      0.589  1
        1   634  .    18     1     1     A    66    66   GLU    CA      C    66     57.389     56.242      1.147  1
        1   635  .    18     1     1     A    66    66   GLU    CB      C    66     30.241     30.053      0.188  1
        1   637  .    18     1     1     A    66    66   GLU     N      N    66    122.967    125.375     -2.408  1
        1   638  .    18     1     1     A    67    67   ASP     H      H    67      8.265      7.831      0.434  1
        1   639  .    18     1     1     A    67    67   ASP    HA      H    67      4.550      4.896     -0.346  1
        1   642  .    18     1     1     A    67    67   ASP     C      C    67    175.987    175.307      0.680  1
        1   643  .    18     1     1     A    67    67   ASP    CA      C    67     54.267     52.809      1.458  1
        1   644  .    18     1     1     A    67    67   ASP    CB      C    67     41.151     42.336     -1.185  1
        1   645  .    18     1     1     A    67    67   ASP     N      N    67    121.810    117.515      4.295  1
        1   646  .    18     1     1     A    68    68   ALA     H      H    68      7.895      8.126     -0.231  1
        1   647  .    18     1     1     A    68    68   ALA    HA      H    68      4.154      4.577     -0.423  1
        1   651  .    18     1     1     A    68    68   ALA     C      C    68    177.384    176.139      1.245  1
        1   652  .    18     1     1     A    68    68   ALA    CA      C    68     52.715     51.441      1.274  1
        1   653  .    18     1     1     A    68    68   ALA    CB      C    68     19.354     18.493      0.861  1
        1   654  .    18     1     1     A    68    68   ALA     N      N    68    125.630    120.913      4.717  1
        1   655  .    18     1     1     A    69    69   ASP     H      H    69      8.268      7.888      0.380  1
        1   656  .    18     1     1     A    69    69   ASP    HA      H    69      4.554      4.229      0.325  1
        1   659  .    18     1     1     A    69    69   ASP     C      C    69    176.474    174.542      1.932  1
        1   660  .    18     1     1     A    69    69   ASP    CA      C    69     54.303     55.725     -1.422  1
        1   661  .    18     1     1     A    69    69   ASP    CB      C    69     41.178     39.341      1.837  1
        1   662  .    18     1     1     A    69    69   ASP     N      N    69    120.696    112.745      7.951  1
        1   663  .    18     1     1     A    70    70   TRP     H      H    70      8.050      7.451      0.599  1
        1   664  .    18     1     1     A    70    70   TRP    HA      H    70      4.578      4.910     -0.332  1
        1   671  .    18     1     1     A    70    70   TRP     C      C    70    176.721    175.300      1.421  1
        1   672  .    18     1     1     A    70    70   TRP    CA      C    70     58.131     55.716      2.415  1
        1   673  .    18     1     1     A    70    70   TRP    CB      C    70     29.147     31.024     -1.877  1
        1   675  .    18     1     1     A    70    70   TRP     N      N    70    123.762    120.241      3.521  1
        1   677  .    18     1     1     A    71    71   THR     H      H    71      7.863      8.431     -0.568  1
        1   678  .    18     1     1     A    71    71   THR    HA      H    71      4.765      4.409      0.356  1
        1   683  .    18     1     1     A    71    71   THR     C      C    71    174.309    173.775      0.534  1
        1   684  .    18     1     1     A    71    71   THR    CA      C    71     62.506     62.675     -0.169  1
        1   685  .    18     1     1     A    71    71   THR    CB      C    71     69.616     71.050     -1.434  1
        1   687  .    18     1     1     A    71    71   THR     N      N    71    116.336    122.994     -6.658  1
        1   688  .    18     1     1     A    72    72   ALA     H      H    72      7.967      7.653      0.314  1
        1   689  .    18     1     1     A    72    72   ALA    HA      H    72      4.197      3.655      0.542  1
        1   693  .    18     1     1     A    72    72   ALA     C      C    72    178.212    175.558      2.654  1
        1   694  .    18     1     1     A    72    72   ALA    CA      C    72     53.209     52.905      0.304  1
        1   695  .    18     1     1     A    72    72   ALA    CB      C    72     19.303     16.896      2.407  1
        1   696  .    18     1     1     A    72    72   ALA     N      N    72    126.785    122.778      4.007  1
        1   697  .    18     1     1     A    73    73   THR     H      H    73      8.010      7.596      0.414  1
        1   698  .    18     1     1     A    73    73   THR    HA      H    73      4.325      5.174     -0.849  1
        1   703  .    18     1     1     A    73    73   THR     C      C    73    175.529    173.187      2.342  1
        1   704  .    18     1     1     A    73    73   THR    CA      C    73     61.959     60.382      1.577  1
        1   705  .    18     1     1     A    73    73   THR    CB      C    73     70.163     71.047     -0.884  1
        1   707  .    18     1     1     A    73    73   THR     N      N    73    112.866    106.015      6.851  1
        1   708  .    18     1     1     A    74    74   GLY     H      H    74      8.322      8.346     -0.024  1
        1   709  .    18     1     1     A    74    74   GLY   HA2      H    74      3.898      4.115     -0.217  1
        1   710  .    18     1     1     A    74    74   GLY   HA3      H    74      3.899      4.120     -0.221  1
        1   711  .    18     1     1     A    74    74   GLY     C      C    74    174.126    171.373      2.753  1
        1   712  .    18     1     1     A    74    74   GLY    CA      C    74     45.806     44.587      1.219  1
        1   713  .    18     1     1     A    74    74   GLY     N      N    74    112.599    109.267      3.332  1
        1   714  .    18     1     1     A    75    75   GLN     H      H    75      8.191      8.519     -0.328  1
        1   715  .    18     1     1     A    75    75   GLN    HA      H    75      4.247      4.873     -0.626  1
        1   720  .    18     1     1     A    75    75   GLN     C      C    75    176.550    174.326      2.224  1
        1   721  .    18     1     1     A    75    75   GLN    CA      C    75     55.944     55.314      0.630  1
        1   722  .    18     1     1     A    75    75   GLN    CB      C    75     29.694     32.843     -3.149  1
        1   724  .    18     1     1     A    75    75   GLN     N      N    75    121.127    119.231      1.896  1
        1   725  .    18     1     1     A    76    76   GLY     H      H    76      8.440      9.023     -0.583  1
        1   726  .    18     1     1     A    76    76   GLY   HA2      H    76      3.679      4.134     -0.455  1
        1   727  .    18     1     1     A    76    76   GLY   HA3      H    76      4.231      4.153      0.078  1
        1   728  .    18     1     1     A    76    76   GLY     C      C    76    174.677    174.634      0.043  1
        1   729  .    18     1     1     A    76    76   GLY    CA      C    76     45.593     44.975      0.618  1
        1   730  .    18     1     1     A    76    76   GLY     N      N    76    111.119    114.073     -2.954  1
        1   731  .    18     1     1     A    77    77   GLN     H      H    77      7.980      8.544     -0.564  1
        1   732  .    18     1     1     A    77    77   GLN    HA      H    77      4.393      4.413     -0.020  1
        1   739  .    18     1     1     A    77    77   GLN     C      C    77    177.685    176.118      1.567  1
        1   740  .    18     1     1     A    77    77   GLN    CA      C    77     57.038     56.618      0.420  1
        1   741  .    18     1     1     A    77    77   GLN    CB      C    77     31.334     30.238      1.096  1
        1   743  .    18     1     1     A    77    77   GLN     N      N    77    122.155    118.642      3.513  1
        1   745  .    18     1     1     A    78    78   LYS     H      H    78      9.008      7.775      1.233  1
        1   746  .    18     1     1     A    78    78   LYS    HA      H    78      4.349      4.297      0.052  1
        1   755  .    18     1     1     A    78    78   LYS     C      C    78    176.456    176.476     -0.020  1
        1   756  .    18     1     1     A    78    78   LYS    CA      C    78     56.401     56.784     -0.383  1
        1   757  .    18     1     1     A    78    78   LYS    CB      C    78     32.989     33.473     -0.484  1
        1   761  .    18     1     1     A    78    78   LYS     N      N    78    125.240    121.408      3.832  1
        1   762  .    18     1     1     A    79    79   SER     H      H    79      8.377      8.625     -0.248  1
        1   763  .    18     1     1     A    79    79   SER    HA      H    79      4.490      5.067     -0.577  1
        1   766  .    18     1     1     A    79    79   SER     C      C    79    174.064    172.141      1.923  1
        1   767  .    18     1     1     A    79    79   SER    CA      C    79     58.331     57.175      1.156  1
        1   768  .    18     1     1     A    79    79   SER    CB      C    79     64.349     65.828     -1.479  1
        1   769  .    18     1     1     A    79    79   SER     N      N    79    118.463    116.001      2.462  1
        1   770  .    18     1     1     A    80    80   ALA     H      H    80      8.417      8.634     -0.217  1
        1   771  .    18     1     1     A    80    80   ALA    HA      H    80      4.417      5.051     -0.634  1
        1   775  .    18     1     1     A    80    80   ALA     C      C    80    177.542    176.217      1.325  1
        1   776  .    18     1     1     A    80    80   ALA    CA      C    80     52.479     52.149      0.330  1
        1   777  .    18     1     1     A    80    80   ALA    CB      C    80     19.794     20.989     -1.195  1
        1   778  .    18     1     1     A    80    80   ALA     N      N    80    127.316    125.053      2.263  1
        1   779  .    18     1     1     A    81    81   GLY     H      H    81      8.257      8.464     -0.207  1
        1   780  .    18     1     1     A    81    81   GLY   HA2      H    81      3.898      4.210     -0.312  1
        1   781  .    18     1     1     A    81    81   GLY   HA3      H    81      3.899      4.224     -0.325  1
        1   782  .    18     1     1     A    81    81   GLY     C      C    81    172.701    174.525     -1.824  1
        1   783  .    18     1     1     A    81    81   GLY    CA      C    81     45.006     45.332     -0.326  1
        1   784  .    18     1     1     A    81    81   GLY     N      N    81    109.781    109.148      0.633  1
        1   785  .    18     1     1     A    82    82   ASP     H      H    82      8.098      8.245     -0.147  1
        1   786  .    18     1     1     A    82    82   ASP    HA      H    82      5.046      5.051     -0.005  1
        1   789  .    18     1     1     A    82    82   ASP     C      C    82    176.035    175.459      0.576  1
        1   790  .    18     1     1     A    82    82   ASP    CA      C    82     53.756     54.102     -0.346  1
        1   791  .    18     1     1     A    82    82   ASP    CB      C    82     42.819     41.751      1.068  1
        1   792  .    18     1     1     A    82    82   ASP     N      N    82    121.105    120.498      0.607  1
        1   793  .    18     1     1     A    83    83   THR     H      H    83      8.830      8.564      0.266  1
        1   794  .    18     1     1     A    83    83   THR    HA      H    83      4.192      5.098     -0.906  1
        1   799  .    18     1     1     A    83    83   THR     C      C    83    172.449    172.780     -0.331  1
        1   800  .    18     1     1     A    83    83   THR    CA      C    83     61.927     61.446      0.481  1
        1   801  .    18     1     1     A    83    83   THR    CB      C    83     70.701     71.907     -1.206  1
        1   803  .    18     1     1     A    83    83   THR     N      N    83    119.545    115.231      4.314  1
        1   804  .    18     1     1     A    84    84   SER     H      H    84      8.015      8.555     -0.540  1
        1   805  .    18     1     1     A    84    84   SER    HA      H    84      5.103      5.098      0.005  1
        1   808  .    18     1     1     A    84    84   SER     C      C    84    172.669    173.259     -0.590  1
        1   809  .    18     1     1     A    84    84   SER    CA      C    84     57.038     57.152     -0.114  1
        1   810  .    18     1     1     A    84    84   SER    CB      C    84     64.147     64.483     -0.336  1
        1   811  .    18     1     1     A    84    84   SER     N      N    84    121.702    122.918     -1.216  1
        1   812  .    18     1     1     A    85    85   PHE     H      H    85      9.168      8.399      0.769  1
        1   813  .    18     1     1     A    85    85   PHE    HA      H    85      5.186      5.189     -0.003  1
        1   820  .    18     1     1     A    85    85   PHE     C      C    85    176.471    172.611      3.860  1
        1   821  .    18     1     1     A    85    85   PHE    CA      C    85     55.944     55.843      0.101  1
        1   822  .    18     1     1     A    85    85   PHE    CB      C    85     43.366     41.966      1.400  1
        1   823  .    18     1     1     A    85    85   PHE     N      N    85    122.846    121.426      1.420  1
        1   824  .    18     1     1     A    86    86   THR     H      H    86      8.821      8.573      0.248  1
        1   825  .    18     1     1     A    86    86   THR    HA      H    86      4.661      4.631      0.030  1
        1   830  .    18     1     1     A    86    86   THR     C      C    86    173.396    174.040     -0.644  1
        1   831  .    18     1     1     A    86    86   THR    CA      C    86     63.528     62.016      1.512  1
        1   832  .    18     1     1     A    86    86   THR    CB      C    86     67.840     70.073     -2.233  1
        1   834  .    18     1     1     A    86    86   THR     N      N    86    120.349    117.075      3.274  1
        1   835  .    18     1     1     A    87    87   LEU     H      H    87      8.860      8.963     -0.103  1
        1   836  .    18     1     1     A    87    87   LEU    HA      H    87      4.841      5.299     -0.458  1
        1   846  .    18     1     1     A    87    87   LEU    CA      C    87     52.663     53.353     -0.690  1
        1   847  .    18     1     1     A    87    87   LEU    CB      C    87     42.819     46.578     -3.759  1
        1   851  .    18     1     1     A    87    87   LEU     N      N    87    129.654    124.797      4.857  1
        1   852  .    18     1     1     A    88    88   ALA     H      H    88      7.957      8.601     -0.644  1
        1   853  .    18     1     1     A    88    88   ALA    HA      H    88      5.408      5.158      0.250  1
        1   857  .    18     1     1     A    88    88   ALA     C      C    88    176.079    175.672      0.407  1
        1   858  .    18     1     1     A    88    88   ALA    CA      C    88     49.928     51.530     -1.602  1
        1   859  .    18     1     1     A    88    88   ALA    CB      C    88     24.225     22.905      1.320  1
        1   860  .    18     1     1     A    88    88   ALA     N      N    88    121.170    120.626      0.544  1
        1   861  .    18     1     1     A    89    89   TRP     H      H    89      9.280      9.268      0.012  1
        1   862  .    18     1     1     A    89    89   TRP    HA      H    89      4.672      5.494     -0.822  1
        1   869  .    18     1     1     A    89    89   TRP     C      C    89    175.284    175.076      0.208  1
        1   870  .    18     1     1     A    89    89   TRP    CA      C    89     59.225     55.818      3.407  1
        1   871  .    18     1     1     A    89    89   TRP    CB      C    89     32.975     32.119      0.856  1
        1   874  .    18     1     1     A    89    89   TRP     N      N    89    120.987    124.610     -3.623  1
        1   876  .    18     1     1     A    90    90   MET     H      H    90      9.175      8.334      0.841  1
        1   877  .    18     1     1     A    90    90   MET    HA      H    90      4.982      4.813      0.169  1
        1   885  .    18     1     1     A    90    90   MET    CA      C    90     53.209     54.512     -1.303  1
        1   886  .    18     1     1     A    90    90   MET    CB      C    90     31.334     32.221     -0.887  1
        1   888  .    18     1     1     A    90    90   MET     N      N    90    123.952    125.611     -1.659  1
        1   889  .    18     1     1     A    91    91   PRO    HA      H    91      4.272      4.282     -0.010  1
        1   896  .    18     1     1     A    91    91   PRO     C      C    91    177.818    177.449      0.369  1
        1   897  .    18     1     1     A    91    91   PRO    CA      C    91     64.688     63.690      0.998  1
        1   898  .    18     1     1     A    91    91   PRO    CB      C    91     31.321     31.230      0.091  1
        1   901  .    18     1     1     A    92    92   GLY     H      H    92      8.761      8.740      0.021  1
        1   902  .    18     1     1     A    92    92   GLY   HA2      H    92      4.255      3.823      0.432  1
        1   903  .    18     1     1     A    92    92   GLY   HA3      H    92      3.647      3.830     -0.183  1
        1   904  .    18     1     1     A    92    92   GLY    CA      C    92     45.572     45.025      0.547  1
        1   905  .    18     1     1     A    92    92   GLY     N      N    92    114.559    112.683      1.876  1
        1   906  .    18     1     1     A    93    93   GLU     H      H    93      8.190      7.212      0.978  1
        1   907  .    18     1     1     A    93    93   GLU    HA      H    93      4.291      4.382     -0.091  1
        1   912  .    18     1     1     A    93    93   GLU    CA      C    93     55.988     55.019      0.969  1
        1   913  .    18     1     1     A    93    93   GLU    CB      C    93     29.632     30.760     -1.128  1
        1   915  .    18     1     1     A    93    93   GLU     N      N    93    121.127    119.903      1.224  1
        1   916  .    18     1     1     A    94    94   GLN     H      H    94      8.389      8.170      0.219  1
        1   917  .    18     1     1     A    94    94   GLN    HA      H    94      4.428      5.299     -0.871  1
        1   922  .    18     1     1     A    94    94   GLN     C      C    94    175.744    176.152     -0.408  1
        1   923  .    18     1     1     A    94    94   GLN    CA      C    94     56.102     54.201      1.901  1
        1   924  .    18     1     1     A    94    94   GLN    CB      C    94     29.957     31.982     -2.025  1
        1   926  .    18     1     1     A    94    94   GLN     N      N    94    123.980    119.678      4.302  1
        1   927  .    18     1     1     A    95    95   GLY     H      H    95      8.328      8.631     -0.303  1
        1   928  .    18     1     1     A    95    95   GLY   HA2      H    95      5.387      4.060      1.327  1
        1   929  .    18     1     1     A    95    95   GLY   HA3      H    95      3.787      4.273     -0.486  1
        1   930  .    18     1     1     A    95    95   GLY     C      C    95    175.083    176.037     -0.954  1
        1   931  .    18     1     1     A    95    95   GLY    CA      C    95     46.763     45.726      1.037  1
        1   932  .    18     1     1     A    95    95   GLY     N      N    95    110.618    110.934     -0.316  1
        1   933  .    18     1     1     A    96    96   GLN     H      H    96      7.753      8.717     -0.964  1
        1   934  .    18     1     1     A    96    96   GLN    HA      H    96      3.342      3.682     -0.340  1
        1   941  .    18     1     1     A    96    96   GLN     C      C    96    177.938    178.434     -0.496  1
        1   942  .    18     1     1     A    96    96   GLN    CA      C    96     60.319     58.654      1.665  1
        1   943  .    18     1     1     A    96    96   GLN    CB      C    96     28.600     28.043      0.557  1
        1   945  .    18     1     1     A    96    96   GLN     N      N    96    121.934    121.709      0.225  1
        1   947  .    18     1     1     A    97    97   GLN     H      H    97      8.221      8.399     -0.178  1
        1   948  .    18     1     1     A    97    97   GLN    HA      H    97      3.931      4.049     -0.118  1
        1   953  .    18     1     1     A    97    97   GLN     C      C    97    178.785    177.842      0.943  1
        1   954  .    18     1     1     A    97    97   GLN    CA      C    97     59.141     58.285      0.856  1
        1   955  .    18     1     1     A    97    97   GLN    CB      C    97     27.734     28.583     -0.849  1
        1   957  .    18     1     1     A    97    97   GLN     N      N    97    118.292    117.901      0.391  1
        1   958  .    18     1     1     A    98    98   ALA     H      H    98      7.828      7.696      0.132  1
        1   959  .    18     1     1     A    98    98   ALA    HA      H    98      4.210      3.933      0.277  1
        1   963  .    18     1     1     A    98    98   ALA    CA      C    98     55.149     54.988      0.161  1
        1   964  .    18     1     1     A    98    98   ALA    CB      C    98     18.108     18.328     -0.220  1
        1   965  .    18     1     1     A    98    98   ALA     N      N    98    125.295    122.223      3.072  1
        1   966  .    18     1     1     A    99    99   LEU     H      H    99      7.984      7.878      0.106  1
        1   967  .    18     1     1     A    99    99   LEU    HA      H    99      4.338      3.914      0.424  1
        1   970  .    18     1     1     A    99    99   LEU    CA      C    99     58.474     58.039      0.435  1
        1   971  .    18     1     1     A    99    99   LEU    CB      C    99     41.882     42.153     -0.271  1
        1   972  .    18     1     1     A    99    99   LEU     N      N    99    123.188    118.342      4.846  1
        1   973  .    18     1     1     A   100   100   LEU    HA      H   100      3.964      4.043     -0.079  1
        1   983  .    18     1     1     A   100   100   LEU    CA      C   100     58.444     58.250      0.194  1
        1   984  .    18     1     1     A   100   100   LEU    CB      C   100     41.076     41.510     -0.434  1
        1   988  .    18     1     1     A   101   101   ALA     H      H   101      8.324      8.407     -0.083  1
        1   989  .    18     1     1     A   101   101   ALA    HA      H   101      4.322      4.192      0.130  1
        1   993  .    18     1     1     A   101   101   ALA    CA      C   101     55.293     54.856      0.437  1
        1   994  .    18     1     1     A   101   101   ALA    CB      C   101     18.299     18.451     -0.152  1
        1   995  .    18     1     1     A   101   101   ALA     N      N   101    122.891    120.486      2.405  1
        1   996  .    18     1     1     A   102   102   TRP     H      H   102      7.976      8.163     -0.187  1
        1   997  .    18     1     1     A   102   102   TRP    HA      H   102      5.149      4.402      0.747  1
        1  1003  .    18     1     1     A   102   102   TRP     C      C   102    179.862    179.230      0.632  1
        1  1004  .    18     1     1     A   102   102   TRP    CA      C   102     58.053     60.918     -2.865  1
        1  1005  .    18     1     1     A   102   102   TRP    CB      C   102     29.865     29.594      0.271  1
        1  1006  .    18     1     1     A   102   102   TRP     N      N   102    123.270    119.111      4.159  1
        1  1008  .    18     1     1     A   103   103   PHE     H      H   103      8.584      8.486      0.098  1
        1  1009  .    18     1     1     A   103   103   PHE    HA      H   103      4.229      4.190      0.039  1
        1  1016  .    18     1     1     A   103   103   PHE    CA      C   103     61.028     61.575     -0.547  1
        1  1017  .    18     1     1     A   103   103   PHE    CB      C   103     39.139     39.191     -0.052  1
        1  1018  .    18     1     1     A   103   103   PHE     N      N   103    122.599    120.087      2.512  1
        1  1019  .    18     1     1     A   104   104   ASN     H      H   104      8.934      8.599      0.335  1
        1  1020  .    18     1     1     A   104   104   ASN    HA      H   104      4.038      4.402     -0.364  1
        1  1023  .    18     1     1     A   104   104   ASN    CA      C   104     56.003     57.132     -1.129  1
        1  1024  .    18     1     1     A   104   104   ASN    CB      C   104     38.588     39.356     -0.768  1
        1  1025  .    18     1     1     A   104   104   ASN     N      N   104    119.177    117.483      1.694  1
        1  1026  .    18     1     1     A   105   105   GLU     H      H   105      8.382      8.056      0.326  1
        1  1027  .    18     1     1     A   105   105   GLU    HA      H   105      4.082      4.073      0.009  1
        1  1032  .    18     1     1     A   105   105   GLU     C      C   105    179.245    176.705      2.540  1
        1  1033  .    18     1     1     A   105   105   GLU    CA      C   105     58.735     59.002     -0.267  1
        1  1034  .    18     1     1     A   105   105   GLU    CB      C   105     29.702     29.274      0.428  1
        1  1036  .    18     1     1     A   105   105   GLU     N      N   105    121.876    119.397      2.479  1
        1  1037  .    18     1     1     A   106   106   GLY     H      H   106      8.120      8.517     -0.397  1
        1  1038  .    18     1     1     A   106   106   GLY   HA2      H   106      3.828      3.804      0.024  1
        1  1039  .    18     1     1     A   106   106   GLY   HA3      H   106      4.208      3.853      0.355  1
        1  1040  .    18     1     1     A   106   106   GLY     C      C   106    174.004    174.007     -0.003  1
        1  1041  .    18     1     1     A   106   106   GLY    CA      C   106     46.158     46.521     -0.363  1
        1  1042  .    18     1     1     A   106   106   GLY     N      N   106    107.044    108.060     -1.016  1
        1  1043  .    18     1     1     A   107   107   ASP     H      H   107      9.678      8.077      1.601  1
        1  1044  .    18     1     1     A   107   107   ASP    HA      H   107      4.607      5.103     -0.496  1
        1  1047  .    18     1     1     A   107   107   ASP     C      C   107    175.834    175.773      0.061  1
        1  1048  .    18     1     1     A   107   107   ASP    CA      C   107     53.209     53.672     -0.463  1
        1  1049  .    18     1     1     A   107   107   ASP    CB      C   107     40.631     42.638     -2.007  1
        1  1050  .    18     1     1     A   107   107   ASP     N      N   107    118.063    120.380     -2.317  1
        1  1051  .    18     1     1     A   108   108   THR     H      H   108      8.947      8.930      0.017  1
        1  1052  .    18     1     1     A   108   108   THR    HA      H   108      4.926      4.042      0.884  1
        1  1057  .    18     1     1     A   108   108   THR     C      C   108    174.914    173.392      1.522  1
        1  1058  .    18     1     1     A   108   108   THR    CA      C   108     63.059     62.997      0.062  1
        1  1059  .    18     1     1     A   108   108   THR    CB      C   108     69.075     68.504      0.571  1
        1  1061  .    18     1     1     A   108   108   THR     N      N   108    121.454    117.036      4.418  1
        1  1062  .    18     1     1     A   109   109   ARG     H      H   109      9.778      8.685      1.093  1
        1  1063  .    18     1     1     A   109   109   ARG    HA      H   109      4.927      5.058     -0.131  1
        1  1066  .    18     1     1     A   109   109   ARG     C      C   109    175.229    174.190      1.039  1
        1  1067  .    18     1     1     A   109   109   ARG    CA      C   109     54.850     53.667      1.183  1
        1  1068  .    18     1     1     A   109   109   ARG    CB      C   109     36.256     33.557      2.699  1
        1  1070  .    18     1     1     A   109   109   ARG     N      N   109    128.690    128.218      0.472  1
        1  1071  .    18     1     1     A   110   110   ALA     H      H   110      8.829      8.808      0.021  1
        1  1072  .    18     1     1     A   110   110   ALA    HA      H   110      5.539      5.388      0.151  1
        1  1076  .    18     1     1     A   110   110   ALA     C      C   110    175.336    175.640     -0.304  1
        1  1077  .    18     1     1     A   110   110   ALA    CA      C   110     50.994     50.910      0.084  1
        1  1078  .    18     1     1     A   110   110   ALA    CB      C   110     19.303     22.563     -3.260  1
        1  1079  .    18     1     1     A   110   110   ALA     N      N   110    124.304    125.548     -1.244  1
        1  1080  .    18     1     1     A   111   111   TYR     H      H   111      9.393      8.703      0.690  1
        1  1081  .    18     1     1     A   111   111   TYR    HA      H   111      5.860      5.681      0.179  1
        1  1084  .    18     1     1     A   111   111   TYR     C      C   111    171.714    173.908     -2.194  1
        1  1085  .    18     1     1     A   111   111   TYR    CA      C   111     55.944     55.825      0.119  1
        1  1086  .    18     1     1     A   111   111   TYR    CB      C   111     40.959     41.654     -0.695  1
        1  1087  .    18     1     1     A   111   111   TYR     N      N   111    121.169    117.639      3.530  1
        1  1088  .    18     1     1     A   112   112   LYS     H      H   112      9.795      9.328      0.467  1
        1  1089  .    18     1     1     A   112   112   LYS    HA      H   112      5.751      5.324      0.427  1
        1  1094  .    18     1     1     A   112   112   LYS     C      C   112    173.215    174.952     -1.737  1
        1  1095  .    18     1     1     A   112   112   LYS    CA      C   112     53.209     55.187     -1.978  1
        1  1096  .    18     1     1     A   112   112   LYS    CB      C   112     36.256     35.420      0.836  1
        1  1098  .    18     1     1     A   112   112   LYS     N      N   112    118.560    119.434     -0.874  1
        1  1099  .    18     1     1     A   113   113   ILE     H      H   113      8.705      9.316     -0.611  1
        1  1100  .    18     1     1     A   113   113   ILE    HA      H   113      4.990      4.457      0.533  1
        1  1110  .    18     1     1     A   113   113   ILE     C      C   113    174.513    174.599     -0.086  1
        1  1111  .    18     1     1     A   113   113   ILE    CA      C   113     58.779     60.023     -1.244  1
        1  1112  .    18     1     1     A   113   113   ILE    CB      C   113     40.175     39.986      0.189  1
        1  1116  .    18     1     1     A   113   113   ILE     N      N   113    123.405    125.046     -1.641  1
        1  1117  .    18     1     1     A   114   114   ARG     H      H   114      8.703      7.831      0.872  1
        1  1118  .    18     1     1     A   114   114   ARG    HA      H   114      4.849      4.572      0.277  1
        1  1119  .    18     1     1     A   114   114   ARG     C      C   114    175.119    175.477     -0.358  1
        1  1120  .    18     1     1     A   114   114   ARG    CA      C   114     54.303     54.265      0.038  1
        1  1121  .    18     1     1     A   114   114   ARG    CB      C   114     30.787     31.374     -0.587  1
        1  1122  .    18     1     1     A   114   114   ARG     N      N   114    126.192    127.141     -0.949  1
        1  1123  .    18     1     1     A   115   115   PHE     H      H   115      8.646      8.593      0.053  1
        1  1124  .    18     1     1     A   115   115   PHE    HA      H   115      4.781      4.573      0.208  1
        1  1131  .    18     1     1     A   115   115   PHE    CA      C   115     58.131     56.947      1.184  1
        1  1132  .    18     1     1     A   115   115   PHE    CB      C   115     38.444     39.033     -0.589  1
        1  1137  .    18     1     1     A   115   115   PHE     N      N   115    126.210    125.395      0.815  1
        1  1138  .    18     1     1     A   116   116   PRO    HA      H   116      4.415      4.546     -0.131  1
        1  1145  .    18     1     1     A   116   116   PRO     C      C   116    176.754    177.921     -1.167  1
        1  1146  .    18     1     1     A   116   116   PRO    CA      C   116     65.563     64.560      1.003  1
        1  1147  .    18     1     1     A   116   116   PRO    CB      C   116     31.838     31.773      0.065  1
        1  1149  .    18     1     1     A   117   117   ASN     H      H   117      7.690      8.214     -0.524  1
        1  1150  .    18     1     1     A   117   117   ASN    HA      H   117      4.608      4.834     -0.226  1
        1  1153  .    18     1     1     A   117   117   ASN     C      C   117    176.337    175.797      0.540  1
        1  1154  .    18     1     1     A   117   117   ASN    CA      C   117     52.116     52.908     -0.792  1
        1  1155  .    18     1     1     A   117   117   ASN    CB      C   117     37.350     38.712     -1.362  1
        1  1156  .    18     1     1     A   117   117   ASN     N      N   117    114.119    113.474      0.645  1
        1  1157  .    18     1     1     A   118   118   GLY     H      H   118      8.402      8.053      0.349  1
        1  1158  .    18     1     1     A   118   118   GLY   HA2      H   118      4.315      3.985      0.330  1
        1  1159  .    18     1     1     A   118   118   GLY   HA3      H   118      3.679      4.003     -0.324  1
        1  1160  .    18     1     1     A   118   118   GLY     C      C   118    174.805    174.473      0.332  1
        1  1161  .    18     1     1     A   118   118   GLY    CA      C   118     45.553     45.154      0.399  1
        1  1162  .    18     1     1     A   118   118   GLY     N      N   118    109.651    106.302      3.349  1
        1  1163  .    18     1     1     A   119   119   THR     H      H   119      7.550      7.930     -0.380  1
        1  1164  .    18     1     1     A   119   119   THR    HA      H   119      4.323      4.444     -0.121  1
        1  1169  .    18     1     1     A   119   119   THR     C      C   119    173.358    173.176      0.182  1
        1  1170  .    18     1     1     A   119   119   THR    CA      C   119     62.638     61.975      0.663  1
        1  1171  .    18     1     1     A   119   119   THR    CB      C   119     70.874     70.681      0.193  1
        1  1173  .    18     1     1     A   119   119   THR     N      N   119    114.385    114.116      0.269  1
        1  1174  .    18     1     1     A   120   120   VAL     H      H   120      8.245      8.495     -0.250  1
        1  1175  .    18     1     1     A   120   120   VAL    HA      H   120      5.483      5.006      0.477  1
        1  1183  .    18     1     1     A   120   120   VAL     C      C   120    174.445    172.960      1.485  1
        1  1184  .    18     1     1     A   120   120   VAL    CA      C   120     59.225     60.045     -0.820  1
        1  1185  .    18     1     1     A   120   120   VAL    CB      C   120     35.709     35.701      0.008  1
        1  1188  .    18     1     1     A   120   120   VAL     N      N   120    118.920    120.296     -1.376  1
        1  1189  .    18     1     1     A   121   121   ASP     H      H   121      8.319      9.190     -0.871  1
        1  1190  .    18     1     1     A   121   121   ASP    HA      H   121      4.987      5.516     -0.529  1
        1  1193  .    18     1     1     A   121   121   ASP     C      C   121    174.017    174.349     -0.332  1
        1  1194  .    18     1     1     A   121   121   ASP    CA      C   121     53.209     52.954      0.255  1
        1  1195  .    18     1     1     A   121   121   ASP    CB      C   121     45.449     44.321      1.128  1
        1  1196  .    18     1     1     A   121   121   ASP     N      N   121    126.533    126.687     -0.154  1
        1  1197  .    18     1     1     A   122   122   VAL     H      H   122      7.849      8.825     -0.976  1
        1  1198  .    18     1     1     A   122   122   VAL    HA      H   122      4.384      5.055     -0.671  1
        1  1206  .    18     1     1     A   122   122   VAL     C      C   122    173.657    174.139     -0.482  1
        1  1207  .    18     1     1     A   122   122   VAL    CA      C   122     61.413     59.919      1.494  1
        1  1208  .    18     1     1     A   122   122   VAL    CB      C   122     33.522     34.153     -0.631  1
        1  1211  .    18     1     1     A   122   122   VAL     N      N   122    122.828    124.812     -1.984  1
        1  1212  .    18     1     1     A   123   123   PHE     H      H   123      8.906      9.107     -0.201  1
        1  1213  .    18     1     1     A   123   123   PHE    HA      H   123      4.728      5.000     -0.272  1
        1  1220  .    18     1     1     A   123   123   PHE     C      C   123    173.466    174.738     -1.272  1
        1  1221  .    18     1     1     A   123   123   PHE    CA      C   123     55.944     55.791      0.153  1
        1  1222  .    18     1     1     A   123   123   PHE    CB      C   123     43.912     43.363      0.549  1
        1  1223  .    18     1     1     A   123   123   PHE     N      N   123    127.593    125.556      2.037  1
        1  1224  .    18     1     1     A   124   124   ARG     H      H   124      8.445      8.526     -0.081  1
        1  1225  .    18     1     1     A   124   124   ARG    HA      H   124      5.493      5.227      0.266  1
        1  1232  .    18     1     1     A   124   124   ARG     C      C   124    175.853    175.208      0.645  1
        1  1233  .    18     1     1     A   124   124   ARG    CA      C   124     55.944     54.445      1.499  1
        1  1234  .    18     1     1     A   124   124   ARG    CB      C   124     34.069     33.730      0.339  1
        1  1237  .    18     1     1     A   124   124   ARG     N      N   124    118.854    121.278     -2.424  1
        1  1238  .    18     1     1     A   125   125   GLY     H      H   125      9.310      8.496      0.814  1
        1  1239  .    18     1     1     A   125   125   GLY   HA2      H   125      4.719      3.405      1.314  1
        1  1240  .    18     1     1     A   125   125   GLY   HA3      H   125      4.718      3.909      0.809  1
        1  1241  .    18     1     1     A   125   125   GLY     C      C   125    169.842    171.387     -1.545  1
        1  1242  .    18     1     1     A   125   125   GLY    CA      C   125     47.554     44.893      2.661  1
        1  1243  .    18     1     1     A   125   125   GLY     N      N   125    110.769    107.886      2.883  1
        1  1244  .    18     1     1     A   126   126   TRP     H      H   126      8.593      8.052      0.541  1
        1  1245  .    18     1     1     A   126   126   TRP    HA      H   126      5.169      5.306     -0.137  1
        1  1249  .    18     1     1     A   126   126   TRP    CA      C   126     54.535     57.157     -2.622  1
        1  1250  .    18     1     1     A   126   126   TRP    CB      C   126     31.334     31.626     -0.292  1
        1  1251  .    18     1     1     A   126   126   TRP     N      N   126    119.982    120.497     -0.515  1
        1  1253  .    18     1     1     A   127   127   VAL    HA      H   127      3.648      4.980     -1.332  1
        1  1261  .    18     1     1     A   127   127   VAL    CA      C   127     62.803     60.638      2.165  1
        1  1262  .    18     1     1     A   127   127   VAL    CB      C   127     31.424     35.088     -3.664  1
        1  1265  .    18     1     1     A   128   128   SER    HA      H   128      4.656      4.726     -0.070  1
        1  1268  .    18     1     1     A   128   128   SER     C      C   128    176.414    172.598      3.816  1
        1  1269  .    18     1     1     A   128   128   SER    CA      C   128     58.014     57.424      0.590  1
        1  1270  .    18     1     1     A   128   128   SER    CB      C   128     64.252     64.085      0.167  1
        1  1271  .    18     1     1     A   129   129   SER     H      H   129      7.664      7.952     -0.288  1
        1  1272  .    18     1     1     A   129   129   SER    HA      H   129      4.497      5.174     -0.677  1
        1  1275  .    18     1     1     A   129   129   SER    CA      C   129     58.678     58.012      0.666  1
        1  1276  .    18     1     1     A   129   129   SER    CB      C   129     64.706     65.788     -1.082  1
        1  1277  .    18     1     1     A   129   129   SER     N      N   129    116.450    116.100      0.350  1
        1  1278  .    18     1     1     A   130   130   ILE     H      H   130      7.980      8.941     -0.961  1
        1  1279  .    18     1     1     A   130   130   ILE    HA      H   130      4.476      4.592     -0.116  1
        1  1289  .    18     1     1     A   130   130   ILE     C      C   130    173.943    175.980     -2.037  1
        1  1290  .    18     1     1     A   130   130   ILE    CA      C   130     60.025     59.673      0.352  1
        1  1291  .    18     1     1     A   130   130   ILE    CB      C   130     41.031     40.828      0.203  1
        1  1295  .    18     1     1     A   130   130   ILE     N      N   130    122.154    126.281     -4.127  1
        1  1296  .    18     1     1     A   131   131   GLY     H      H   131      8.739      8.545      0.194  1
        1  1297  .    18     1     1     A   131   131   GLY   HA2      H   131      4.178      3.980      0.198  1
        1  1298  .    18     1     1     A   131   131   GLY   HA3      H   131      3.897      3.992     -0.095  1
        1  1299  .    18     1     1     A   131   131   GLY     C      C   131    173.163    172.811      0.352  1
        1  1300  .    18     1     1     A   131   131   GLY    CA      C   131     44.002     44.357     -0.355  1
        1  1301  .    18     1     1     A   131   131   GLY     N      N   131    115.792    114.751      1.041  1
        1  1302  .    18     1     1     A   132   132   LYS     H      H   132      8.128      8.224     -0.096  1
        1  1303  .    18     1     1     A   132   132   LYS    HA      H   132      4.012      4.798     -0.786  1
        1  1312  .    18     1     1     A   132   132   LYS     C      C   132    175.824    175.854     -0.030  1
        1  1313  .    18     1     1     A   132   132   LYS    CA      C   132     56.143     55.440      0.703  1
        1  1314  .    18     1     1     A   132   132   LYS    CB      C   132     33.106     34.051     -0.945  1
        1  1318  .    18     1     1     A   132   132   LYS     N      N   132    120.650    116.711      3.939  1
        1  1319  .    18     1     1     A   133   133   ALA     H      H   133      8.332      8.648     -0.316  1
        1  1320  .    18     1     1     A   133   133   ALA    HA      H   133      4.568      4.663     -0.095  1
        1  1324  .    18     1     1     A   133   133   ALA     C      C   133    177.729    176.233      1.496  1
        1  1325  .    18     1     1     A   133   133   ALA    CA      C   133     52.444     51.409      1.035  1
        1  1326  .    18     1     1     A   133   133   ALA    CB      C   133     18.161     19.827     -1.666  1
        1  1327  .    18     1     1     A   133   133   ALA     N      N   133    126.165    124.040      2.125  1
        1  1328  .    18     1     1     A   134   134   VAL     H      H   134      9.229      8.910      0.319  1
        1  1329  .    18     1     1     A   134   134   VAL    HA      H   134      4.207      4.529     -0.322  1
        1  1337  .    18     1     1     A   134   134   VAL     C      C   134    175.861    175.374      0.487  1
        1  1338  .    18     1     1     A   134   134   VAL    CA      C   134     61.959     61.398      0.561  1
        1  1339  .    18     1     1     A   134   134   VAL    CB      C   134     33.522     32.512      1.010  1
        1  1342  .    18     1     1     A   134   134   VAL     N      N   134    128.628    124.352      4.276  1
        1  1343  .    18     1     1     A   135   135   THR     H      H   135      8.714      8.752     -0.038  1
        1  1344  .    18     1     1     A   135   135   THR    HA      H   135      4.881      4.691      0.190  1
        1  1349  .    18     1     1     A   135   135   THR     C      C   135    173.862    174.364     -0.502  1
        1  1350  .    18     1     1     A   135   135   THR    CA      C   135     61.984     62.670     -0.686  1
        1  1351  .    18     1     1     A   135   135   THR    CB      C   135     69.634     69.389      0.245  1
        1  1353  .    18     1     1     A   135   135   THR     N      N   135    124.656    122.422      2.234  1
        1  1354  .    18     1     1     A   136   136   ALA     H      H   136      8.735      8.961     -0.226  1
        1  1355  .    18     1     1     A   136   136   ALA    HA      H   136      4.580      4.592     -0.012  1
        1  1359  .    18     1     1     A   136   136   ALA     C      C   136    176.491    176.546     -0.055  1
        1  1360  .    18     1     1     A   136   136   ALA    CA      C   136     51.569     51.653     -0.084  1
        1  1361  .    18     1     1     A   136   136   ALA    CB      C   136     20.397     21.873     -1.476  1
        1  1362  .    18     1     1     A   136   136   ALA     N      N   136    132.099    127.297      4.802  1
        1  1363  .    18     1     1     A   137   137   LYS     H      H   137      8.986      9.425     -0.439  1
        1  1364  .    18     1     1     A   137   137   LYS    HA      H   137      3.850      3.950     -0.100  1
        1  1373  .    18     1     1     A   137   137   LYS     C      C   137    176.055    175.883      0.172  1
        1  1374  .    18     1     1     A   137   137   LYS    CA      C   137     58.678     57.570      1.108  1
        1  1375  .    18     1     1     A   137   137   LYS    CB      C   137     30.787     30.430      0.357  1
        1  1379  .    18     1     1     A   137   137   LYS     N      N   137    124.450    125.012     -0.562  1
        1  1380  .    18     1     1     A   138   138   GLU     H      H   138      8.679      8.594      0.085  1
        1  1381  .    18     1     1     A   138   138   GLU    HA      H   138      4.021      3.812      0.209  1
        1  1386  .    18     1     1     A   138   138   GLU     C      C   138    174.959    174.777      0.182  1
        1  1387  .    18     1     1     A   138   138   GLU    CA      C   138     57.526     57.940     -0.414  1
        1  1388  .    18     1     1     A   138   138   GLU    CB      C   138     29.065     27.925      1.140  1
        1  1390  .    18     1     1     A   138   138   GLU     N      N   138    115.834    109.822      6.012  1
        1  1391  .    18     1     1     A   139   139   VAL     H      H   139      7.598      7.520      0.078  1
        1  1392  .    18     1     1     A   139   139   VAL    HA      H   139      4.490      4.633     -0.143  1
        1  1400  .    18     1     1     A   139   139   VAL     C      C   139    174.341    174.714     -0.373  1
        1  1401  .    18     1     1     A   139   139   VAL    CA      C   139     61.957     60.907      1.050  1
        1  1402  .    18     1     1     A   139   139   VAL    CB      C   139     34.067     35.181     -1.114  1
        1  1405  .    18     1     1     A   139   139   VAL     N      N   139    119.585    118.192      1.393  1
        1  1406  .    18     1     1     A   140   140   ILE     H      H   140      8.860      9.098     -0.238  1
        1  1407  .    18     1     1     A   140   140   ILE    HA      H   140      4.901      5.156     -0.255  1
        1  1417  .    18     1     1     A   140   140   ILE     C      C   140    176.112    175.313      0.799  1
        1  1418  .    18     1     1     A   140   140   ILE    CA      C   140     60.319     60.272      0.047  1
        1  1419  .    18     1     1     A   140   140   ILE    CB      C   140     40.631     39.547      1.084  1
        1  1423  .    18     1     1     A   140   140   ILE     N      N   140    129.176    127.999      1.177  1
        1  1424  .    18     1     1     A   141   141   THR     H      H   141      9.083      8.884      0.199  1
        1  1425  .    18     1     1     A   141   141   THR    HA      H   141      6.018      5.233      0.785  1
        1  1430  .    18     1     1     A   141   141   THR     C      C   141    174.653    172.896      1.757  1
        1  1431  .    18     1     1     A   141   141   THR    CA      C   141     58.680     59.685     -1.005  1
        1  1432  .    18     1     1     A   141   141   THR    CB      C   141     72.363     72.218      0.145  1
        1  1434  .    18     1     1     A   141   141   THR     N      N   141    117.845    117.965     -0.120  1
        1  1435  .    18     1     1     A   142   142   ARG     H      H   142      8.484      8.852     -0.368  1
        1  1436  .    18     1     1     A   142   142   ARG    HA      H   142      4.759      5.013     -0.254  1
        1  1439  .    18     1     1     A   142   142   ARG     C      C   142    175.631    173.672      1.959  1
        1  1440  .    18     1     1     A   142   142   ARG    CA      C   142     55.944     54.580      1.364  1
        1  1441  .    18     1     1     A   142   142   ARG    CB      C   142     36.803     33.667      3.136  1
        1  1442  .    18     1     1     A   142   142   ARG     N      N   142    117.859    119.442     -1.583  1
        1  1443  .    18     1     1     A   143   143   THR     H      H   143      8.642      8.663     -0.021  1
        1  1444  .    18     1     1     A   143   143   THR    HA      H   143      5.040      5.128     -0.088  1
        1  1449  .    18     1     1     A   143   143   THR     C      C   143    174.419    172.838      1.581  1
        1  1450  .    18     1     1     A   143   143   THR    CA      C   143     61.987     60.259      1.728  1
        1  1451  .    18     1     1     A   143   143   THR    CB      C   143     69.141     71.025     -1.884  1
        1  1453  .    18     1     1     A   143   143   THR     N      N   143    119.295    114.457      4.838  1
        1  1454  .    18     1     1     A   144   144   VAL     H      H   144      9.120      8.632      0.488  1
        1  1455  .    18     1     1     A   144   144   VAL    HA      H   144      4.609      4.792     -0.183  1
        1  1463  .    18     1     1     A   144   144   VAL     C      C   144    173.447    173.992     -0.545  1
        1  1464  .    18     1     1     A   144   144   VAL    CA      C   144     60.627     60.284      0.343  1
        1  1465  .    18     1     1     A   144   144   VAL    CB      C   144     36.803     34.467      2.336  1
        1  1468  .    18     1     1     A   144   144   VAL     N      N   144    126.104    127.600     -1.496  1
        1  1469  .    18     1     1     A   145   145   LYS     H      H   145      8.460      8.845     -0.385  1
        1  1470  .    18     1     1     A   145   145   LYS    HA      H   145      5.159      5.094      0.065  1
        1  1479  .    18     1     1     A   145   145   LYS     C      C   145    174.708    174.635      0.073  1
        1  1480  .    18     1     1     A   145   145   LYS    CA      C   145     54.795     54.517      0.278  1
        1  1481  .    18     1     1     A   145   145   LYS    CB      C   145     34.830     36.068     -1.238  1
        1  1485  .    18     1     1     A   145   145   LYS     N      N   145    127.357    126.808      0.549  1
        1  1486  .    18     1     1     A   146   146   VAL     H      H   146      8.615      9.418     -0.803  1
        1  1487  .    18     1     1     A   146   146   VAL    HA      H   146      4.316      4.615     -0.299  1
        1  1495  .    18     1     1     A   146   146   VAL     C      C   146    176.185    175.723      0.462  1
        1  1496  .    18     1     1     A   146   146   VAL    CA      C   146     60.039     62.410     -2.371  1
        1  1497  .    18     1     1     A   146   146   VAL    CB      C   146     34.863     32.225      2.638  1
        1  1500  .    18     1     1     A   146   146   VAL     N      N   146    125.301    127.825     -2.524  1
        1  1501  .    18     1     1     A   147   147   THR     H      H   147      8.606      8.713     -0.107  1
        1  1502  .    18     1     1     A   147   147   THR    HA      H   147      4.274      5.076     -0.802  1
        1  1506  .    18     1     1     A   147   147   THR     C      C   147    172.964    174.775     -1.811  1
        1  1507  .    18     1     1     A   147   147   THR    CA      C   147     61.920     60.487      1.433  1
        1  1508  .    18     1     1     A   147   147   THR    CB      C   147     70.165     70.342     -0.177  1
        1  1510  .    18     1     1     A   147   147   THR     N      N   147    124.368    119.214      5.154  1
        1  1511  .    18     1     1     A   148   148   ASN     H      H   148      8.503      8.783     -0.280  1
        1  1512  .    18     1     1     A   148   148   ASN    HA      H   148      5.697      5.263      0.434  1
        1  1517  .    18     1     1     A   148   148   ASN     C      C   148    176.126    174.954      1.172  1
        1  1518  .    18     1     1     A   148   148   ASN    CA      C   148     52.752     53.769     -1.017  1
        1  1519  .    18     1     1     A   148   148   ASN    CB      C   148     40.084     39.785      0.299  1
        1  1520  .    18     1     1     A   148   148   ASN     N      N   148    124.774    123.456      1.318  1
        1  1522  .    18     1     1     A   149   149   VAL     H      H   149      9.036      8.148      0.888  1
        1  1523  .    18     1     1     A   149   149   VAL    HA      H   149      4.605      4.760     -0.155  1
        1  1531  .    18     1     1     A   149   149   VAL     C      C   149    176.445    175.375      1.070  1
        1  1532  .    18     1     1     A   149   149   VAL    CA      C   149     60.810     60.285      0.525  1
        1  1533  .    18     1     1     A   149   149   VAL    CB      C   149     33.991     33.059      0.932  1
        1  1536  .    18     1     1     A   149   149   VAL     N      N   149    117.952    119.481     -1.529  1
        1  1537  .    18     1     1     A   150   150   GLY     H      H   150      8.352      8.174      0.178  1
        1  1538  .    18     1     1     A   150   150   GLY   HA2      H   150      4.081      4.096     -0.015  1
        1  1539  .    18     1     1     A   150   150   GLY   HA3      H   150      4.081      4.117     -0.036  1
        1  1540  .    18     1     1     A   150   150   GLY     C      C   150    173.097    172.312      0.785  1
        1  1541  .    18     1     1     A   150   150   GLY    CA      C   150     45.553     45.640     -0.087  1
        1  1542  .    18     1     1     A   150   150   GLY     N      N   150    112.230    112.461     -0.231  1
        1  1543  .    18     1     1     A   151   151   ARG     H      H   151      8.347      8.315      0.032  1
        1  1544  .    18     1     1     A   151   151   ARG    HA      H   151      4.510      4.816     -0.306  1
        1  1551  .    18     1     1     A   151   151   ARG    CA      C   151     54.508     52.986      1.522  1
        1  1552  .    18     1     1     A   151   151   ARG    CB      C   151     30.561     32.040     -1.479  1
        1  1554  .    18     1     1     A   151   151   ARG     N      N   151    122.297    122.743     -0.446  1
        1  1555  .    18     1     1     A   152   152   PRO    HA      H   152      4.433      4.614     -0.181  1
        1  1562  .    18     1     1     A   152   152   PRO     C      C   152    176.747    175.282      1.465  1
        1  1563  .    18     1     1     A   152   152   PRO    CA      C   152     63.595     62.539      1.056  1
        1  1564  .    18     1     1     A   152   152   PRO    CB      C   152     32.140     32.993     -0.853  1
        1  1567  .    18     1     1     A   153   153   SER     H      H   153      8.407      8.647     -0.240  1
        1  1568  .    18     1     1     A   153   153   SER    HA      H   153      4.335      5.028     -0.693  1
        1  1571  .    18     1     1     A   153   153   SER    CA      C   153     58.112     56.241      1.871  1
        1  1572  .    18     1     1     A   153   153   SER    CB      C   153     63.758     66.076     -2.318  1
        1  1573  .    18     1     1     A   153   153   SER     N      N   153    117.720    115.558      2.162  1
        1  1574  .    18     1     1     A   154   154   MET     H      H   154      8.388      8.456     -0.068  1
        1  1575  .    18     1     1     A   154   154   MET    HA      H   154      4.474      5.003     -0.529  1
        1  1580  .    18     1     1     A   154   154   MET     C      C   154    175.590    175.503      0.087  1
        1  1581  .    18     1     1     A   154   154   MET    CA      C   154     55.205     53.996      1.209  1
        1  1582  .    18     1     1     A   154   154   MET    CB      C   154     31.904     34.629     -2.725  1
        1  1584  .    18     1     1     A   154   154   MET     N      N   154    123.980    121.665      2.315  1
        1  1585  .    18     1     1     A   155   155   ALA     H      H   155      8.244      8.681     -0.437  1
        1  1586  .    18     1     1     A   155   155   ALA    HA      H   155      4.298      4.715     -0.417  1
        1  1590  .    18     1     1     A   155   155   ALA     C      C   155    176.555    175.890      0.665  1
        1  1591  .    18     1     1     A   155   155   ALA    CA      C   155     52.663     50.415      2.248  1
        1  1592  .    18     1     1     A   155   155   ALA    CB      C   155     19.303     19.358     -0.055  1
        1  1593  .    18     1     1     A   155   155   ALA     N      N   155    127.137    122.940      4.197  1
        1     1  .    19     1     1     A     3     3   MET    HA      H     3      4.422      4.823     -0.401  1
        1     6  .    19     1     1     A     3     3   MET     C      C     3    175.907    175.723      0.184  1
        1     7  .    19     1     1     A     3     3   MET    CA      C     3     55.397     54.624      0.773  1
        1     8  .    19     1     1     A     3     3   MET    CB      C     3     32.733     33.331     -0.598  1
        1    10  .    19     1     1     A     4     4   MET     H      H     4      8.380      7.455      0.925  1
        1    11  .    19     1     1     A     4     4   MET    CA      C     4     53.209     55.086     -1.877  1
        1    12  .    19     1     1     A     4     4   MET    CB      C     4     32.687     31.956      0.731  1
        1    13  .    19     1     1     A     4     4   MET     N      N     4    125.017    120.043      4.974  1
        1    14  .    19     1     1     A     5     5   PRO    HA      H     5      4.412      4.426     -0.014  1
        1    21  .    19     1     1     A     5     5   PRO    CA      C     5     63.026     64.881     -1.855  1
        1    22  .    19     1     1     A     5     5   PRO    CB      C     5     31.917     32.189     -0.272  1
        1    25  .    19     1     1     A     6     6   VAL     H      H     6      8.202      7.213      0.989  1
        1    26  .    19     1     1     A     6     6   VAL    HA      H     6      4.367      4.666     -0.299  1
        1    34  .    19     1     1     A     6     6   VAL    CA      C     6     59.772     58.338      1.434  1
        1    35  .    19     1     1     A     6     6   VAL    CB      C     6     32.975     34.541     -1.566  1
        1    36  .    19     1     1     A     6     6   VAL     N      N     6    123.163    111.369     11.794  1
        1    37  .    19     1     1     A     7     7   PRO    HA      H     7      4.724      4.600      0.124  1
        1    44  .    19     1     1     A     7     7   PRO     C      C     7    175.285    175.562     -0.277  1
        1    45  .    19     1     1     A     7     7   PRO    CA      C     7     63.041     62.248      0.793  1
        1    46  .    19     1     1     A     7     7   PRO    CB      C     7     34.585     32.794      1.791  1
        1    49  .    19     1     1     A     7     7   PRO     N      N     7    141.218    137.041      4.177  1
        1    50  .    19     1     1     A     8     8   ASN     H      H     8      8.638      8.390      0.248  1
        1    51  .    19     1     1     A     8     8   ASN    HA      H     8      4.914      5.268     -0.354  1
        1    54  .    19     1     1     A     8     8   ASN    CA      C     8     51.541     50.545      0.996  1
        1    55  .    19     1     1     A     8     8   ASN    CB      C     8     38.954     38.668      0.286  1
        1    56  .    19     1     1     A     8     8   ASN     N      N     8    120.939    118.820      2.119  1
        1    57  .    19     1     1     A     9     9   PRO    HA      H     9      4.422      4.399      0.023  1
        1    64  .    19     1     1     A     9     9   PRO     C      C     9    176.950    176.220      0.730  1
        1    65  .    19     1     1     A     9     9   PRO    CA      C     9     63.635     66.127     -2.492  1
        1    66  .    19     1     1     A     9     9   PRO    CB      C     9     32.481     31.468      1.013  1
        1    69  .    19     1     1     A     9     9   PRO     N      N     9    138.875    136.040      2.835  1
        1    70  .    19     1     1     A    10    10   THR     H      H    10      8.206      7.623      0.583  1
        1    71  .    19     1     1     A    10    10   THR    HA      H    10      4.249      4.783     -0.534  1
        1    76  .    19     1     1     A    10    10   THR     C      C    10    174.313    173.926      0.387  1
        1    77  .    19     1     1     A    10    10   THR    CA      C    10     62.002     59.380      2.622  1
        1    78  .    19     1     1     A    10    10   THR    CB      C    10     69.661     71.968     -2.307  1
        1    80  .    19     1     1     A    10    10   THR     N      N    10    115.643    107.865      7.778  1
        1    81  .    19     1     1     A    11    11   MET     H      H    11      8.178      8.600     -0.422  1
        1    82  .    19     1     1     A    11    11   MET    HA      H    11      4.777      4.515      0.262  1
        1    87  .    19     1     1     A    11    11   MET    CA      C    11     53.215     54.229     -1.014  1
        1    88  .    19     1     1     A    11    11   MET    CB      C    11     32.433     32.141      0.292  1
        1    90  .    19     1     1     A    11    11   MET     N      N    11    125.521    119.478      6.043  1
        1    91  .    19     1     1     A    12    12   PRO    HA      H    12      4.430      4.520     -0.090  1
        1    98  .    19     1     1     A    12    12   PRO     C      C    12    176.715    177.130     -0.415  1
        1    99  .    19     1     1     A    12    12   PRO    CA      C    12     63.103     62.629      0.474  1
        1   100  .    19     1     1     A    12    12   PRO    CB      C    12     32.164     32.611     -0.447  1
        1   103  .    19     1     1     A    12    12   PRO     N      N    12    139.222    135.615      3.607  1
        1   104  .    19     1     1     A    13    13   VAL     H      H    13      8.249      8.345     -0.096  1
        1   105  .    19     1     1     A    13    13   VAL    HA      H    13      4.045      3.878      0.167  1
        1   113  .    19     1     1     A    13    13   VAL     C      C    13    176.324    176.397     -0.073  1
        1   114  .    19     1     1     A    13    13   VAL    CA      C    13     62.577     62.793     -0.216  1
        1   115  .    19     1     1     A    13    13   VAL    CB      C    13     32.741     32.154      0.587  1
        1   118  .    19     1     1     A    13    13   VAL     N      N    13    122.455    123.019     -0.564  1
        1   119  .    19     1     1     A    14    14   LYS     H      H    14      8.413      8.654     -0.241  1
        1   120  .    19     1     1     A    14    14   LYS    HA      H    14      4.292      4.221      0.071  1
        1   129  .    19     1     1     A    14    14   LYS     C      C    14    177.042    176.436      0.606  1
        1   130  .    19     1     1     A    14    14   LYS    CA      C    14     56.453     57.553     -1.100  1
        1   131  .    19     1     1     A    14    14   LYS    CB      C    14     32.958     31.439      1.519  1
        1   135  .    19     1     1     A    14    14   LYS     N      N    14    127.035    121.025      6.010  1
        1   136  .    19     1     1     A    15    15   GLY     H      H    15      8.500      8.778     -0.278  1
        1   137  .    19     1     1     A    15    15   GLY   HA2      H    15      3.957      4.065     -0.108  1
        1   138  .    19     1     1     A    15    15   GLY   HA3      H    15      3.956      4.071     -0.115  1
        1   139  .    19     1     1     A    15    15   GLY     C      C    15    173.927    173.558      0.369  1
        1   140  .    19     1     1     A    15    15   GLY    CA      C    15     45.324     45.529     -0.205  1
        1   141  .    19     1     1     A    15    15   GLY     N      N    15    112.296    110.618      1.678  1
        1   142  .    19     1     1     A    16    16   ALA     H      H    16      8.250      8.442     -0.192  1
        1   143  .    19     1     1     A    16    16   ALA    HA      H    16      4.326      4.571     -0.245  1
        1   147  .    19     1     1     A    16    16   ALA     C      C    16    178.034    178.012      0.022  1
        1   148  .    19     1     1     A    16    16   ALA    CA      C    16     52.663     51.319      1.344  1
        1   149  .    19     1     1     A    16    16   ALA    CB      C    16     19.850     20.005     -0.155  1
        1   150  .    19     1     1     A    16    16   ALA     N      N    16    125.364    125.764     -0.400  1
        1   151  .    19     1     1     A    17    17   GLY     H      H    17      8.333      8.524     -0.191  1
        1   152  .    19     1     1     A    17    17   GLY   HA2      H    17      3.996      3.889      0.107  1
        1   153  .    19     1     1     A    17    17   GLY   HA3      H    17      3.995      3.891      0.104  1
        1   154  .    19     1     1     A    17    17   GLY     C      C    17    172.688    173.613     -0.925  1
        1   155  .    19     1     1     A    17    17   GLY    CA      C    17     45.478     47.262     -1.784  1
        1   156  .    19     1     1     A    17    17   GLY     N      N    17    108.634    106.803      1.831  1
        1   157  .    19     1     1     A    18    18   THR     H      H    18      8.501      8.494      0.007  1
        1   158  .    19     1     1     A    18    18   THR    HA      H    18      5.200      4.590      0.610  1
        1   163  .    19     1     1     A    18    18   THR     C      C    18    175.468    174.348      1.120  1
        1   164  .    19     1     1     A    18    18   THR    CA      C    18     61.851     63.132     -1.281  1
        1   165  .    19     1     1     A    18    18   THR    CB      C    18     68.968     69.901     -0.933  1
        1   167  .    19     1     1     A    18    18   THR     N      N    18    121.548    118.049      3.499  1
        1   168  .    19     1     1     A    19    19   THR     H      H    19      8.849      8.567      0.282  1
        1   169  .    19     1     1     A    19    19   THR    HA      H    19      4.953      4.789      0.164  1
        1   174  .    19     1     1     A    19    19   THR     C      C    19    171.526    172.358     -0.832  1
        1   175  .    19     1     1     A    19    19   THR    CA      C    19     59.805     60.226     -0.421  1
        1   176  .    19     1     1     A    19    19   THR    CB      C    19     72.886     71.667      1.219  1
        1   177  .    19     1     1     A    19    19   THR     N      N    19    117.869    119.310     -1.441  1
        1   178  .    19     1     1     A    20    20   LEU     H      H    20      8.160      8.711     -0.551  1
        1   179  .    19     1     1     A    20    20   LEU    HA      H    20      5.419      5.066      0.353  1
        1   189  .    19     1     1     A    20    20   LEU     C      C    20    175.239    175.533     -0.294  1
        1   190  .    19     1     1     A    20    20   LEU    CA      C    20     53.756     52.813      0.943  1
        1   191  .    19     1     1     A    20    20   LEU    CB      C    20     45.553     44.361      1.192  1
        1   195  .    19     1     1     A    20    20   LEU     N      N    20    124.501    121.541      2.960  1
        1   196  .    19     1     1     A    21    21   TRP     H      H    21      9.595      9.360      0.235  1
        1   197  .    19     1     1     A    21    21   TRP    HA      H    21      5.536      5.444      0.092  1
        1   203  .    19     1     1     A    21    21   TRP     C      C    21    174.611    174.908     -0.297  1
        1   204  .    19     1     1     A    21    21   TRP    CA      C    21     55.899     55.844      0.055  1
        1   205  .    19     1     1     A    21    21   TRP    CB      C    21     32.975     33.383     -0.408  1
        1   208  .    19     1     1     A    21    21   TRP     N      N    21    128.774    121.419      7.355  1
        1   210  .    19     1     1     A    22    22   VAL     H      H    22      9.706      9.436      0.270  1
        1   211  .    19     1     1     A    22    22   VAL    HA      H    22      5.311      5.035      0.276  1
        1   219  .    19     1     1     A    22    22   VAL     C      C    22    173.127    174.528     -1.401  1
        1   220  .    19     1     1     A    22    22   VAL    CA      C    22     59.772     59.441      0.331  1
        1   221  .    19     1     1     A    22    22   VAL    CB      C    22     36.256     34.483      1.773  1
        1   224  .    19     1     1     A    22    22   VAL     N      N    22    121.802    121.164      0.638  1
        1   225  .    19     1     1     A    23    23   TYR     H      H    23      8.676      8.165      0.511  1
        1   228  .    19     1     1     A    23    23   TYR     N      N    23    132.248    124.097      8.151  1
        1   229  .    19     1     1     A    25    25   GLY   HA2      H    25      4.045      4.364     -0.319  1
        1   230  .    19     1     1     A    25    25   GLY   HA3      H    25      2.988      4.366     -1.378  1
        1   231  .    19     1     1     A    25    25   GLY     C      C    25    172.044    171.606      0.438  1
        1   232  .    19     1     1     A    25    25   GLY    CA      C    25     44.459     46.010     -1.551  1
        1   233  .    19     1     1     A    26    26   SER     H      H    26      8.698      8.506      0.192  1
        1   234  .    19     1     1     A    26    26   SER    HA      H    26      4.733      5.062     -0.329  1
        1   237  .    19     1     1     A    26    26   SER     C      C    26    174.554    174.160      0.394  1
        1   238  .    19     1     1     A    26    26   SER    CA      C    26     56.894     57.209     -0.315  1
        1   239  .    19     1     1     A    26    26   SER    CB      C    26     64.176     66.081     -1.905  1
        1   240  .    19     1     1     A    26    26   SER     N      N    26    113.857    114.620     -0.763  1
        1   241  .    19     1     1     A    27    27   GLY     H      H    27      8.003      8.686     -0.683  1
        1   242  .    19     1     1     A    27    27   GLY   HA2      H    27      4.466      3.881      0.585  1
        1   243  .    19     1     1     A    27    27   GLY   HA3      H    27      3.526      3.894     -0.368  1
        1   244  .    19     1     1     A    27    27   GLY    CA      C    27     44.562     47.277     -2.715  1
        1   245  .    19     1     1     A    27    27   GLY     N      N    27    114.426    114.317      0.109  1
        1   246  .    19     1     1     A    29    29   PRO     C      C    29    175.101    176.954     -1.853  1
        1   247  .    19     1     1     A    29    29   PRO    CA      C    29     64.134     64.177     -0.043  1
        1   249  .    19     1     1     A    30    30   TYR     H      H    30      7.648      7.588      0.060  1
        1   250  .    19     1     1     A    30    30   TYR    HA      H    30      3.980      4.206     -0.226  1
        1   257  .    19     1     1     A    30    30   TYR     C      C    30    177.372    177.973     -0.601  1
        1   258  .    19     1     1     A    30    30   TYR    CA      C    30     59.149     60.819     -1.670  1
        1   259  .    19     1     1     A    30    30   TYR    CB      C    30     37.831     37.446      0.385  1
        1   260  .    19     1     1     A    30    30   TYR     N      N    30    113.102    116.360     -3.258  1
        1   261  .    19     1     1     A    31    31   ALA     H      H    31      7.261      7.631     -0.370  1
        1   262  .    19     1     1     A    31    31   ALA    HA      H    31      4.076      4.188     -0.112  1
        1   266  .    19     1     1     A    31    31   ALA     C      C    31    178.437    178.089      0.348  1
        1   267  .    19     1     1     A    31    31   ALA    CA      C    31     55.397     54.391      1.006  1
        1   268  .    19     1     1     A    31    31   ALA    CB      C    31     18.756     18.859     -0.103  1
        1   269  .    19     1     1     A    31    31   ALA     N      N    31    124.316    122.091      2.225  1
        1   270  .    19     1     1     A    32    32   ASN     H      H    32      8.490      7.786      0.704  1
        1   271  .    19     1     1     A    32    32   ASN    HA      H    32      5.071      4.985      0.086  1
        1   276  .    19     1     1     A    32    32   ASN    CA      C    32     51.779     51.261      0.518  1
        1   277  .    19     1     1     A    32    32   ASN    CB      C    32     38.575     38.539      0.036  1
        1   278  .    19     1     1     A    32    32   ASN     N      N    32    113.454    114.530     -1.076  1
        1   286  .    19     1     1     A    33    33   PRO    CA      C    33     64.145     63.788      0.357  1
        1   287  .    19     1     1     A    33    33   PRO    CB      C    33     31.845     31.119      0.726  1
        1   290  .    19     1     1     A    34    34   LEU     H      H    34      7.750      7.713      0.037  1
        1   291  .    19     1     1     A    34    34   LEU    HA      H    34      3.733      3.946     -0.213  1
        1   301  .    19     1     1     A    34    34   LEU     C      C    34    178.295    177.809      0.486  1
        1   302  .    19     1     1     A    34    34   LEU    CA      C    34     56.491     56.939     -0.448  1
        1   303  .    19     1     1     A    34    34   LEU    CB      C    34     40.631     41.452     -0.821  1
        1   307  .    19     1     1     A    34    34   LEU     N      N    34    120.021    118.946      1.075  1
        1   308  .    19     1     1     A    35    35   SER     H      H    35      7.115      7.318     -0.203  1
        1   311  .    19     1     1     A    35    35   SER    CA      C    35     58.336     57.551      0.785  1
        1   312  .    19     1     1     A    35    35   SER    CB      C    35     63.600     62.756      0.844  1
        1   313  .    19     1     1     A    35    35   SER     N      N    35    114.212    112.453      1.759  1
        1   314  .    19     1     1     A    36    36   ASP     H      H    36      8.389      7.448      0.941  1
        1   315  .    19     1     1     A    36    36   ASP    HA      H    36      4.305      4.876     -0.571  1
        1   316  .    19     1     1     A    36    36   ASP    CA      C    36     56.303     52.886      3.417  1
        1   317  .    19     1     1     A    36    36   ASP     N      N    36    123.980    122.607      1.373  1
        1   318  .    19     1     1     A    37    37   VAL    CA      C    37     63.286     63.293     -0.007  1
        1   319  .    19     1     1     A    37    37   VAL    CB      C    37     32.163     32.458     -0.295  1
        1   320  .    19     1     1     A    38    38   ASP     H      H    38      8.451      7.920      0.531  1
        1   323  .    19     1     1     A    38    38   ASP    CA      C    38     55.357     53.745      1.612  1
        1   324  .    19     1     1     A    38    38   ASP    CB      C    38     38.651     40.745     -2.094  1
        1   325  .    19     1     1     A    38    38   ASP     N      N    38    121.307    119.638      1.669  1
        1   326  .    19     1     1     A    39    39   TRP     H      H    39      7.967      7.551      0.416  1
        1   330  .    19     1     1     A    39    39   TRP     N      N    39    123.277    124.427     -1.150  1
        1   332  .    19     1     1     A    40    40   SER     H      H    40      9.705      9.291      0.414  1
        1   333  .    19     1     1     A    40    40   SER    HA      H    40      5.004      4.974      0.030  1
        1   336  .    19     1     1     A    40    40   SER     C      C    40    173.675    173.254      0.421  1
        1   337  .    19     1     1     A    40    40   SER    CA      C    40     56.491     57.695     -1.204  1
        1   338  .    19     1     1     A    40    40   SER    CB      C    40     64.694     65.819     -1.125  1
        1   339  .    19     1     1     A    40    40   SER     N      N    40    117.835    123.489     -5.654  1
        1   340  .    19     1     1     A    41    41   ARG     H      H    41      8.842      8.541      0.301  1
        1   341  .    19     1     1     A    41    41   ARG    HA      H    41      2.952      4.925     -1.973  1
        1   348  .    19     1     1     A    41    41   ARG    CA      C    41     57.284     55.502      1.782  1
        1   349  .    19     1     1     A    41    41   ARG    CB      C    41     28.820     31.458     -2.638  1
        1   352  .    19     1     1     A    41    41   ARG     N      N    41    132.909    124.513      8.396  1
        1   353  .    19     1     1     A    42    42   LEU     H      H    42      9.378      8.874      0.504  1
        1   354  .    19     1     1     A    42    42   LEU    HA      H    42      4.712      4.249      0.463  1
        1   361  .    19     1     1     A    42    42   LEU     C      C    42    175.950    176.814     -0.864  1
        1   362  .    19     1     1     A    42    42   LEU    CA      C    42     56.091     56.646     -0.555  1
        1   363  .    19     1     1     A    42    42   LEU    CB      C    42     44.666     42.464      2.202  1
        1   367  .    19     1     1     A    42    42   LEU     N      N    42    129.859    123.900      5.959  1
        1   368  .    19     1     1     A    43    43   ALA     H      H    43      7.191      7.499     -0.308  1
        1   369  .    19     1     1     A    43    43   ALA    HA      H    43      4.125      4.502     -0.377  1
        1   373  .    19     1     1     A    43    43   ALA     C      C    43    175.617    175.720     -0.103  1
        1   374  .    19     1     1     A    43    43   ALA    CA      C    43     52.663     51.640      1.023  1
        1   375  .    19     1     1     A    43    43   ALA    CB      C    43     25.866     21.498      4.368  1
        1   376  .    19     1     1     A    43    43   ALA     N      N    43    114.859    115.721     -0.862  1
        1   377  .    19     1     1     A    44    44   LYS     H      H    44      6.919      8.441     -1.522  1
        1   378  .    19     1     1     A    44    44   LYS    HA      H    44      4.508      4.668     -0.160  1
        1   387  .    19     1     1     A    44    44   LYS     C      C    44    174.745    176.114     -1.369  1
        1   388  .    19     1     1     A    44    44   LYS    CA      C    44     55.944     55.710      0.234  1
        1   389  .    19     1     1     A    44    44   LYS    CB      C    44     34.069     33.193      0.876  1
        1   393  .    19     1     1     A    44    44   LYS     N      N    44    120.377    117.022      3.355  1
        1   394  .    19     1     1     A    45    45   VAL     H      H    45      8.487      9.010     -0.523  1
        1   395  .    19     1     1     A    45    45   VAL    HA      H    45      4.074      4.162     -0.088  1
        1   403  .    19     1     1     A    45    45   VAL     C      C    45    175.290    175.396     -0.106  1
        1   404  .    19     1     1     A    45    45   VAL    CA      C    45     61.413     63.133     -1.720  1
        1   405  .    19     1     1     A    45    45   VAL    CB      C    45     32.428     30.914      1.514  1
        1   408  .    19     1     1     A    45    45   VAL     N      N    45    125.519    124.878      0.641  1
        1   409  .    19     1     1     A    46    46   LYS     H      H    46      8.896      9.072     -0.176  1
        1   410  .    19     1     1     A    46    46   LYS    HA      H    46      4.245      4.144      0.101  1
        1   419  .    19     1     1     A    46    46   LYS     C      C    46    175.823    176.142     -0.319  1
        1   420  .    19     1     1     A    46    46   LYS    CA      C    46     57.038     58.837     -1.799  1
        1   421  .    19     1     1     A    46    46   LYS    CB      C    46     33.522     33.033      0.489  1
        1   424  .    19     1     1     A    46    46   LYS     N      N    46    130.756    128.634      2.122  1
        1   425  .    19     1     1     A    47    47   ASP     H      H    47      7.898      8.142     -0.244  1
        1   426  .    19     1     1     A    47    47   ASP    HA      H    47      4.624      5.121     -0.497  1
        1   429  .    19     1     1     A    47    47   ASP     C      C    47    173.628    174.023     -0.395  1
        1   430  .    19     1     1     A    47    47   ASP    CA      C    47     54.303     52.846      1.457  1
        1   431  .    19     1     1     A    47    47   ASP    CB      C    47     43.366     44.580     -1.214  1
        1   432  .    19     1     1     A    47    47   ASP     N      N    47    116.840    116.615      0.225  1
        1   433  .    19     1     1     A    48    48   LEU     H      H    48      8.311      8.754     -0.443  1
        1   434  .    19     1     1     A    48    48   LEU    HA      H    48      4.794      4.941     -0.147  1
        1   443  .    19     1     1     A    48    48   LEU     C      C    48    175.700    174.705      0.995  1
        1   444  .    19     1     1     A    48    48   LEU    CA      C    48     55.397     54.810      0.587  1
        1   445  .    19     1     1     A    48    48   LEU    CB      C    48     45.006     45.698     -0.692  1
        1   449  .    19     1     1     A    48    48   LEU     N      N    48    123.585    122.862      0.723  1
        1   450  .    19     1     1     A    49    49   THR     H      H    49      8.642      9.240     -0.598  1
        1   451  .    19     1     1     A    49    49   THR    HA      H    49      4.688      4.963     -0.275  1
        1   456  .    19     1     1     A    49    49   THR    CA      C    49     59.246     59.374     -0.128  1
        1   457  .    19     1     1     A    49    49   THR    CB      C    49     70.737     69.932      0.805  1
        1   458  .    19     1     1     A    49    49   THR     N      N    49    121.461    122.505     -1.044  1
        1   459  .    19     1     1     A    50    50   PRO    HA      H    50      4.334      4.711     -0.377  1
        1   466  .    19     1     1     A    50    50   PRO     C      C    50    177.131    175.264      1.867  1
        1   467  .    19     1     1     A    50    50   PRO    CA      C    50     63.154     62.279      0.875  1
        1   468  .    19     1     1     A    50    50   PRO    CB      C    50     32.155     29.321      2.834  1
        1   471  .    19     1     1     A    51    51   GLY     H      H    51      8.346      8.704     -0.358  1
        1   472  .    19     1     1     A    51    51   GLY   HA2      H    51      3.921      4.150     -0.229  1
        1   473  .    19     1     1     A    51    51   GLY   HA3      H    51      3.770      4.154     -0.384  1
        1   474  .    19     1     1     A    51    51   GLY     C      C    51    174.093    173.619      0.474  1
        1   475  .    19     1     1     A    51    51   GLY    CA      C    51     45.553     44.879      0.674  1
        1   476  .    19     1     1     A    51    51   GLY     N      N    51    111.680    110.346      1.334  1
        1   477  .    19     1     1     A    52    52   GLU     H      H    52      8.230      8.656     -0.426  1
        1   478  .    19     1     1     A    52    52   GLU    HA      H    52      4.243      4.693     -0.450  1
        1   483  .    19     1     1     A    52    52   GLU     C      C    52    176.514    178.292     -1.778  1
        1   484  .    19     1     1     A    52    52   GLU    CA      C    52     56.433     54.984      1.449  1
        1   485  .    19     1     1     A    52    52   GLU    CB      C    52     30.411     30.337      0.074  1
        1   487  .    19     1     1     A    52    52   GLU     N      N    52    121.936    125.360     -3.424  1
        1   488  .    19     1     1     A    53    53   LEU     H      H    53      8.329      8.861     -0.532  1
        1   489  .    19     1     1     A    53    53   LEU    HA      H    53      4.395      3.954      0.441  1
        1   499  .    19     1     1     A    53    53   LEU     C      C    53    177.376    177.279      0.097  1
        1   500  .    19     1     1     A    53    53   LEU    CA      C    53     55.397     57.764     -2.367  1
        1   501  .    19     1     1     A    53    53   LEU    CB      C    53     42.272     41.939      0.333  1
        1   505  .    19     1     1     A    53    53   LEU     N      N    53    124.343    118.749      5.594  1
        1   506  .    19     1     1     A    54    54   THR     H      H    54      8.105      7.903      0.202  1
        1   507  .    19     1     1     A    54    54   THR    HA      H    54      4.297      3.958      0.339  1
        1   512  .    19     1     1     A    54    54   THR     C      C    54    174.269    173.325      0.944  1
        1   513  .    19     1     1     A    54    54   THR    CA      C    54     61.435     62.972     -1.537  1
        1   514  .    19     1     1     A    54    54   THR    CB      C    54     70.186     67.044      3.142  1
        1   516  .    19     1     1     A    54    54   THR     N      N    54    116.475    113.829      2.646  1
        1   517  .    19     1     1     A    55    55   ALA     H      H    55      8.314      7.748      0.566  1
        1   518  .    19     1     1     A    55    55   ALA    HA      H    55      4.267      4.487     -0.220  1
        1   522  .    19     1     1     A    55    55   ALA     C      C    55    177.755    177.307      0.448  1
        1   523  .    19     1     1     A    55    55   ALA    CA      C    55     52.663     51.587      1.076  1
        1   524  .    19     1     1     A    55    55   ALA    CB      C    55     19.303     20.995     -1.692  1
        1   525  .    19     1     1     A    55    55   ALA     N      N    55    127.599    122.644      4.955  1
        1   526  .    19     1     1     A    56    56   GLU     H      H    56      8.351      8.789     -0.438  1
        1   527  .    19     1     1     A    56    56   GLU    HA      H    56      4.204      4.573     -0.369  1
        1   532  .    19     1     1     A    56    56   GLU     C      C    56    176.296    175.483      0.813  1
        1   533  .    19     1     1     A    56    56   GLU    CA      C    56     57.038     56.130      0.908  1
        1   534  .    19     1     1     A    56    56   GLU    CB      C    56     30.241     29.498      0.743  1
        1   536  .    19     1     1     A    56    56   GLU     N      N    56    121.116    117.145      3.971  1
        1   537  .    19     1     1     A    57    57   SER     H      H    57      8.119      7.743      0.376  1
        1   538  .    19     1     1     A    57    57   SER    HA      H    57      4.363      5.057     -0.694  1
        1   541  .    19     1     1     A    57    57   SER     C      C    57    173.958    173.260      0.698  1
        1   542  .    19     1     1     A    57    57   SER    CA      C    57     58.160     57.242      0.918  1
        1   543  .    19     1     1     A    57    57   SER    CB      C    57     64.168     64.224     -0.056  1
        1   544  .    19     1     1     A    57    57   SER     N      N    57    117.408    117.379      0.029  1
        1   545  .    19     1     1     A    58    58   TYR     H      H    58      8.150      8.696     -0.546  1
        1   546  .    19     1     1     A    58    58   TYR    HA      H    58      4.545      5.081     -0.536  1
        1   553  .    19     1     1     A    58    58   TYR     C      C    58    175.258    173.145      2.113  1
        1   554  .    19     1     1     A    58    58   TYR    CA      C    58     57.949     58.056     -0.107  1
        1   555  .    19     1     1     A    58    58   TYR    CB      C    58     38.926     42.005     -3.079  1
        1   560  .    19     1     1     A    58    58   TYR     N      N    58    123.648    127.371     -3.723  1
        1   561  .    19     1     1     A    59    59   ASP     H      H    59      8.134      8.348     -0.214  1
        1   562  .    19     1     1     A    59    59   ASP    HA      H    59      4.559      5.355     -0.796  1
        1   565  .    19     1     1     A    59    59   ASP    CA      C    59     54.119     53.577      0.542  1
        1   566  .    19     1     1     A    59    59   ASP    CB      C    59     41.492     43.714     -2.222  1
        1   567  .    19     1     1     A    59    59   ASP     N      N    59    123.649    124.627     -0.978  1
        1   568  .    19     1     1     A    60    60   ASP     H      H    60      8.219      8.609     -0.390  1
        1   569  .    19     1     1     A    60    60   ASP    HA      H    60      4.520      5.276     -0.756  1
        1   572  .    19     1     1     A    60    60   ASP     C      C    60    176.672    174.076      2.596  1
        1   573  .    19     1     1     A    60    60   ASP    CA      C    60     54.312     53.863      0.449  1
        1   574  .    19     1     1     A    60    60   ASP    CB      C    60     40.651     43.302     -2.651  1
        1   575  .    19     1     1     A    60    60   ASP     N      N    60    122.988    121.549      1.439  1
        1   576  .    19     1     1     A    61    61   SER     H      H    61      8.269      8.612     -0.343  1
        1   577  .    19     1     1     A    61    61   SER    HA      H    61      4.286      4.833     -0.547  1
        1   580  .    19     1     1     A    61    61   SER    CA      C    61     58.956     57.918      1.038  1
        1   581  .    19     1     1     A    61    61   SER    CB      C    61     63.614     63.481      0.133  1
        1   582  .    19     1     1     A    61    61   SER     N      N    61    117.380    117.836     -0.456  1
        1   583  .    19     1     1     A    62    62   TYR     H      H    62      7.946      8.736     -0.790  1
        1   584  .    19     1     1     A    62    62   TYR    HA      H    62      4.444      5.688     -1.244  1
        1   591  .    19     1     1     A    62    62   TYR     C      C    62    175.584    174.115      1.469  1
        1   592  .    19     1     1     A    62    62   TYR    CA      C    62     58.131     55.660      2.471  1
        1   593  .    19     1     1     A    62    62   TYR    CB      C    62     38.366     41.182     -2.816  1
        1   594  .    19     1     1     A    62    62   TYR     N      N    62    123.179    123.675     -0.496  1
        1   595  .    19     1     1     A    63    63   LEU     H      H    63      7.800      8.656     -0.856  1
        1   596  .    19     1     1     A    63    63   LEU    HA      H    63      4.193      4.725     -0.532  1
        1   606  .    19     1     1     A    63    63   LEU     C      C    63    175.913    173.964      1.949  1
        1   607  .    19     1     1     A    63    63   LEU    CA      C    63     55.071     54.434      0.637  1
        1   608  .    19     1     1     A    63    63   LEU    CB      C    63     42.582     45.164     -2.582  1
        1   612  .    19     1     1     A    63    63   LEU     N      N    63    124.719    121.916      2.803  1
        1   613  .    19     1     1     A    64    64   ASP     H      H    64      8.069      8.781     -0.712  1
        1   614  .    19     1     1     A    64    64   ASP    HA      H    64      4.510      5.215     -0.705  1
        1   617  .    19     1     1     A    64    64   ASP    CA      C    64     54.292     53.321      0.971  1
        1   618  .    19     1     1     A    64    64   ASP    CB      C    64     41.174     44.376     -3.202  1
        1   619  .    19     1     1     A    64    64   ASP     N      N    64    122.223    123.272     -1.049  1
        1   620  .    19     1     1     A    65    65   ASP     H      H    65      8.070      8.714     -0.644  1
        1   621  .    19     1     1     A    65    65   ASP    HA      H    65      4.507      5.038     -0.531  1
        1   624  .    19     1     1     A    65    65   ASP    CA      C    65     54.430     52.745      1.685  1
        1   625  .    19     1     1     A    65    65   ASP    CB      C    65     41.303     41.791     -0.488  1
        1   626  .    19     1     1     A    65    65   ASP     N      N    65    122.065    120.911      1.154  1
        1   627  .    19     1     1     A    66    66   GLU     H      H    66      8.411      7.960      0.451  1
        1   628  .    19     1     1     A    66    66   GLU    HA      H    66      4.151      4.549     -0.398  1
        1   633  .    19     1     1     A    66    66   GLU     C      C    66    176.407    176.024      0.383  1
        1   634  .    19     1     1     A    66    66   GLU    CA      C    66     57.389     55.272      2.117  1
        1   635  .    19     1     1     A    66    66   GLU    CB      C    66     30.241     30.005      0.236  1
        1   637  .    19     1     1     A    66    66   GLU     N      N    66    122.967    123.460     -0.493  1
        1   638  .    19     1     1     A    67    67   ASP     H      H    67      8.265      8.139      0.126  1
        1   639  .    19     1     1     A    67    67   ASP    HA      H    67      4.550      4.302      0.248  1
        1   642  .    19     1     1     A    67    67   ASP     C      C    67    175.987    175.085      0.902  1
        1   643  .    19     1     1     A    67    67   ASP    CA      C    67     54.267     54.929     -0.662  1
        1   644  .    19     1     1     A    67    67   ASP    CB      C    67     41.151     38.540      2.611  1
        1   645  .    19     1     1     A    67    67   ASP     N      N    67    121.810    119.953      1.857  1
        1   646  .    19     1     1     A    68    68   ALA     H      H    68      7.895      7.402      0.493  1
        1   647  .    19     1     1     A    68    68   ALA    HA      H    68      4.154      4.577     -0.423  1
        1   651  .    19     1     1     A    68    68   ALA     C      C    68    177.384    177.160      0.224  1
        1   652  .    19     1     1     A    68    68   ALA    CA      C    68     52.715     50.928      1.787  1
        1   653  .    19     1     1     A    68    68   ALA    CB      C    68     19.354     20.607     -1.253  1
        1   654  .    19     1     1     A    68    68   ALA     N      N    68    125.630    123.100      2.530  1
        1   655  .    19     1     1     A    69    69   ASP     H      H    69      8.268      8.981     -0.713  1
        1   656  .    19     1     1     A    69    69   ASP    HA      H    69      4.554      4.325      0.229  1
        1   659  .    19     1     1     A    69    69   ASP     C      C    69    176.474    176.346      0.128  1
        1   660  .    19     1     1     A    69    69   ASP    CA      C    69     54.303     57.484     -3.181  1
        1   661  .    19     1     1     A    69    69   ASP    CB      C    69     41.178     40.519      0.659  1
        1   662  .    19     1     1     A    69    69   ASP     N      N    69    120.696    126.187     -5.491  1
        1   663  .    19     1     1     A    70    70   TRP     H      H    70      8.050      8.057     -0.007  1
        1   664  .    19     1     1     A    70    70   TRP    HA      H    70      4.578      4.330      0.248  1
        1   671  .    19     1     1     A    70    70   TRP     C      C    70    176.721    176.282      0.439  1
        1   672  .    19     1     1     A    70    70   TRP    CA      C    70     58.131     57.874      0.257  1
        1   673  .    19     1     1     A    70    70   TRP    CB      C    70     29.147     27.992      1.155  1
        1   675  .    19     1     1     A    70    70   TRP     N      N    70    123.762    120.055      3.707  1
        1   677  .    19     1     1     A    71    71   THR     H      H    71      7.863      7.962     -0.099  1
        1   678  .    19     1     1     A    71    71   THR    HA      H    71      4.765      3.840      0.925  1
        1   683  .    19     1     1     A    71    71   THR     C      C    71    174.309    174.472     -0.163  1
        1   684  .    19     1     1     A    71    71   THR    CA      C    71     62.506     66.674     -4.168  1
        1   685  .    19     1     1     A    71    71   THR    CB      C    71     69.616     68.511      1.105  1
        1   687  .    19     1     1     A    71    71   THR     N      N    71    116.336    112.097      4.239  1
        1   688  .    19     1     1     A    72    72   ALA     H      H    72      7.967      7.871      0.096  1
        1   689  .    19     1     1     A    72    72   ALA    HA      H    72      4.197      3.826      0.371  1
        1   693  .    19     1     1     A    72    72   ALA     C      C    72    178.212    175.790      2.422  1
        1   694  .    19     1     1     A    72    72   ALA    CA      C    72     53.209     53.017      0.192  1
        1   695  .    19     1     1     A    72    72   ALA    CB      C    72     19.303     17.223      2.080  1
        1   696  .    19     1     1     A    72    72   ALA     N      N    72    126.785    122.084      4.701  1
        1   697  .    19     1     1     A    73    73   THR     H      H    73      8.010      7.369      0.641  1
        1   698  .    19     1     1     A    73    73   THR    HA      H    73      4.325      4.842     -0.517  1
        1   703  .    19     1     1     A    73    73   THR     C      C    73    175.529    173.020      2.509  1
        1   704  .    19     1     1     A    73    73   THR    CA      C    73     61.959     60.084      1.875  1
        1   705  .    19     1     1     A    73    73   THR    CB      C    73     70.163     71.612     -1.449  1
        1   707  .    19     1     1     A    73    73   THR     N      N    73    112.866    105.636      7.230  1
        1   708  .    19     1     1     A    74    74   GLY     H      H    74      8.322      8.538     -0.216  1
        1   709  .    19     1     1     A    74    74   GLY   HA2      H    74      3.898      4.058     -0.160  1
        1   710  .    19     1     1     A    74    74   GLY   HA3      H    74      3.899      4.059     -0.160  1
        1   711  .    19     1     1     A    74    74   GLY     C      C    74    174.126    172.708      1.418  1
        1   712  .    19     1     1     A    74    74   GLY    CA      C    74     45.806     45.434      0.372  1
        1   713  .    19     1     1     A    74    74   GLY     N      N    74    112.599    109.238      3.361  1
        1   714  .    19     1     1     A    75    75   GLN     H      H    75      8.191      8.033      0.158  1
        1   715  .    19     1     1     A    75    75   GLN    HA      H    75      4.247      4.860     -0.613  1
        1   720  .    19     1     1     A    75    75   GLN     C      C    75    176.550    174.509      2.041  1
        1   721  .    19     1     1     A    75    75   GLN    CA      C    75     55.944     55.212      0.732  1
        1   722  .    19     1     1     A    75    75   GLN    CB      C    75     29.694     32.313     -2.619  1
        1   724  .    19     1     1     A    75    75   GLN     N      N    75    121.127    120.403      0.724  1
        1   725  .    19     1     1     A    76    76   GLY     H      H    76      8.440      9.089     -0.649  1
        1   726  .    19     1     1     A    76    76   GLY   HA2      H    76      3.679      4.279     -0.600  1
        1   727  .    19     1     1     A    76    76   GLY   HA3      H    76      4.231      4.282     -0.051  1
        1   728  .    19     1     1     A    76    76   GLY     C      C    76    174.677    171.865      2.812  1
        1   729  .    19     1     1     A    76    76   GLY    CA      C    76     45.593     43.987      1.606  1
        1   730  .    19     1     1     A    76    76   GLY     N      N    76    111.119    113.126     -2.007  1
        1   731  .    19     1     1     A    77    77   GLN     H      H    77      7.980      8.489     -0.509  1
        1   732  .    19     1     1     A    77    77   GLN    HA      H    77      4.393      4.798     -0.405  1
        1   739  .    19     1     1     A    77    77   GLN     C      C    77    177.685    174.063      3.622  1
        1   740  .    19     1     1     A    77    77   GLN    CA      C    77     57.038     54.758      2.280  1
        1   741  .    19     1     1     A    77    77   GLN    CB      C    77     31.334     29.017      2.317  1
        1   743  .    19     1     1     A    77    77   GLN     N      N    77    122.155    120.115      2.040  1
        1   745  .    19     1     1     A    78    78   LYS     H      H    78      9.008      8.742      0.266  1
        1   746  .    19     1     1     A    78    78   LYS    HA      H    78      4.349      5.027     -0.678  1
        1   755  .    19     1     1     A    78    78   LYS     C      C    78    176.456    174.665      1.791  1
        1   756  .    19     1     1     A    78    78   LYS    CA      C    78     56.401     55.108      1.293  1
        1   757  .    19     1     1     A    78    78   LYS    CB      C    78     32.989     35.295     -2.306  1
        1   761  .    19     1     1     A    78    78   LYS     N      N    78    125.240    127.160     -1.920  1
        1   762  .    19     1     1     A    79    79   SER     H      H    79      8.377      9.117     -0.740  1
        1   763  .    19     1     1     A    79    79   SER    HA      H    79      4.490      5.103     -0.613  1
        1   766  .    19     1     1     A    79    79   SER     C      C    79    174.064    173.292      0.772  1
        1   767  .    19     1     1     A    79    79   SER    CA      C    79     58.331     57.798      0.533  1
        1   768  .    19     1     1     A    79    79   SER    CB      C    79     64.349     64.191      0.158  1
        1   769  .    19     1     1     A    79    79   SER     N      N    79    118.463    124.381     -5.918  1
        1   770  .    19     1     1     A    80    80   ALA     H      H    80      8.417      8.852     -0.435  1
        1   771  .    19     1     1     A    80    80   ALA    HA      H    80      4.417      5.117     -0.700  1
        1   775  .    19     1     1     A    80    80   ALA     C      C    80    177.542    176.392      1.150  1
        1   776  .    19     1     1     A    80    80   ALA    CA      C    80     52.479     50.692      1.787  1
        1   777  .    19     1     1     A    80    80   ALA    CB      C    80     19.794     20.954     -1.160  1
        1   778  .    19     1     1     A    80    80   ALA     N      N    80    127.316    128.027     -0.711  1
        1   779  .    19     1     1     A    81    81   GLY     H      H    81      8.257      8.470     -0.213  1
        1   780  .    19     1     1     A    81    81   GLY   HA2      H    81      3.898      4.197     -0.299  1
        1   781  .    19     1     1     A    81    81   GLY   HA3      H    81      3.899      4.214     -0.315  1
        1   782  .    19     1     1     A    81    81   GLY     C      C    81    172.701    172.400      0.301  1
        1   783  .    19     1     1     A    81    81   GLY    CA      C    81     45.006     45.832     -0.826  1
        1   784  .    19     1     1     A    81    81   GLY     N      N    81    109.781    109.595      0.186  1
        1   785  .    19     1     1     A    82    82   ASP     H      H    82      8.098      8.063      0.035  1
        1   786  .    19     1     1     A    82    82   ASP    HA      H    82      5.046      4.930      0.116  1
        1   789  .    19     1     1     A    82    82   ASP     C      C    82    176.035    175.599      0.436  1
        1   790  .    19     1     1     A    82    82   ASP    CA      C    82     53.756     54.402     -0.646  1
        1   791  .    19     1     1     A    82    82   ASP    CB      C    82     42.819     41.360      1.459  1
        1   792  .    19     1     1     A    82    82   ASP     N      N    82    121.105    120.388      0.717  1
        1   793  .    19     1     1     A    83    83   THR     H      H    83      8.830      8.520      0.310  1
        1   794  .    19     1     1     A    83    83   THR    HA      H    83      4.192      4.886     -0.694  1
        1   799  .    19     1     1     A    83    83   THR     C      C    83    172.449    172.653     -0.204  1
        1   800  .    19     1     1     A    83    83   THR    CA      C    83     61.927     61.439      0.488  1
        1   801  .    19     1     1     A    83    83   THR    CB      C    83     70.701     72.140     -1.439  1
        1   803  .    19     1     1     A    83    83   THR     N      N    83    119.545    116.025      3.520  1
        1   804  .    19     1     1     A    84    84   SER     H      H    84      8.015      8.909     -0.894  1
        1   805  .    19     1     1     A    84    84   SER    HA      H    84      5.103      4.718      0.385  1
        1   808  .    19     1     1     A    84    84   SER     C      C    84    172.669    173.644     -0.975  1
        1   809  .    19     1     1     A    84    84   SER    CA      C    84     57.038     56.997      0.041  1
        1   810  .    19     1     1     A    84    84   SER    CB      C    84     64.147     63.800      0.347  1
        1   811  .    19     1     1     A    84    84   SER     N      N    84    121.702    121.960     -0.258  1
        1   812  .    19     1     1     A    85    85   PHE     H      H    85      9.168      8.222      0.946  1
        1   813  .    19     1     1     A    85    85   PHE    HA      H    85      5.186      5.611     -0.425  1
        1   820  .    19     1     1     A    85    85   PHE     C      C    85    176.471    172.752      3.719  1
        1   821  .    19     1     1     A    85    85   PHE    CA      C    85     55.944     55.572      0.372  1
        1   822  .    19     1     1     A    85    85   PHE    CB      C    85     43.366     42.599      0.767  1
        1   823  .    19     1     1     A    85    85   PHE     N      N    85    122.846    122.548      0.298  1
        1   824  .    19     1     1     A    86    86   THR     H      H    86      8.821      8.769      0.052  1
        1   825  .    19     1     1     A    86    86   THR    HA      H    86      4.661      5.002     -0.341  1
        1   830  .    19     1     1     A    86    86   THR     C      C    86    173.396    173.680     -0.284  1
        1   831  .    19     1     1     A    86    86   THR    CA      C    86     63.528     61.806      1.722  1
        1   832  .    19     1     1     A    86    86   THR    CB      C    86     67.840     70.960     -3.120  1
        1   834  .    19     1     1     A    86    86   THR     N      N    86    120.349    116.521      3.828  1
        1   835  .    19     1     1     A    87    87   LEU     H      H    87      8.860      8.690      0.170  1
        1   836  .    19     1     1     A    87    87   LEU    HA      H    87      4.841      5.158     -0.317  1
        1   846  .    19     1     1     A    87    87   LEU    CA      C    87     52.663     53.629     -0.966  1
        1   847  .    19     1     1     A    87    87   LEU    CB      C    87     42.819     46.505     -3.686  1
        1   851  .    19     1     1     A    87    87   LEU     N      N    87    129.654    124.776      4.878  1
        1   852  .    19     1     1     A    88    88   ALA     H      H    88      7.957      9.148     -1.191  1
        1   853  .    19     1     1     A    88    88   ALA    HA      H    88      5.408      5.577     -0.169  1
        1   857  .    19     1     1     A    88    88   ALA     C      C    88    176.079    175.375      0.704  1
        1   858  .    19     1     1     A    88    88   ALA    CA      C    88     49.928     50.076     -0.148  1
        1   859  .    19     1     1     A    88    88   ALA    CB      C    88     24.225     23.141      1.084  1
        1   860  .    19     1     1     A    88    88   ALA     N      N    88    121.170    125.042     -3.872  1
        1   861  .    19     1     1     A    89    89   TRP     H      H    89      9.280      9.150      0.130  1
        1   862  .    19     1     1     A    89    89   TRP    HA      H    89      4.672      5.446     -0.774  1
        1   869  .    19     1     1     A    89    89   TRP     C      C    89    175.284    175.033      0.251  1
        1   870  .    19     1     1     A    89    89   TRP    CA      C    89     59.225     55.612      3.613  1
        1   871  .    19     1     1     A    89    89   TRP    CB      C    89     32.975     32.616      0.359  1
        1   874  .    19     1     1     A    89    89   TRP     N      N    89    120.987    123.017     -2.030  1
        1   876  .    19     1     1     A    90    90   MET     H      H    90      9.175      8.229      0.946  1
        1   877  .    19     1     1     A    90    90   MET    HA      H    90      4.982      4.860      0.122  1
        1   885  .    19     1     1     A    90    90   MET    CA      C    90     53.209     54.424     -1.215  1
        1   886  .    19     1     1     A    90    90   MET    CB      C    90     31.334     32.229     -0.895  1
        1   888  .    19     1     1     A    90    90   MET     N      N    90    123.952    126.603     -2.651  1
        1   889  .    19     1     1     A    91    91   PRO    HA      H    91      4.272      4.305     -0.033  1
        1   896  .    19     1     1     A    91    91   PRO     C      C    91    177.818    177.447      0.371  1
        1   897  .    19     1     1     A    91    91   PRO    CA      C    91     64.688     63.768      0.920  1
        1   898  .    19     1     1     A    91    91   PRO    CB      C    91     31.321     31.297      0.024  1
        1   901  .    19     1     1     A    92    92   GLY     H      H    92      8.761      8.816     -0.055  1
        1   902  .    19     1     1     A    92    92   GLY   HA2      H    92      4.255      3.819      0.436  1
        1   903  .    19     1     1     A    92    92   GLY   HA3      H    92      3.647      3.855     -0.208  1
        1   904  .    19     1     1     A    92    92   GLY    CA      C    92     45.572     45.071      0.501  1
        1   905  .    19     1     1     A    92    92   GLY     N      N    92    114.559    112.594      1.965  1
        1   906  .    19     1     1     A    93    93   GLU     H      H    93      8.190      7.278      0.912  1
        1   907  .    19     1     1     A    93    93   GLU    HA      H    93      4.291      4.310     -0.019  1
        1   912  .    19     1     1     A    93    93   GLU    CA      C    93     55.988     55.769      0.219  1
        1   913  .    19     1     1     A    93    93   GLU    CB      C    93     29.632     31.213     -1.581  1
        1   915  .    19     1     1     A    93    93   GLU     N      N    93    121.127    120.278      0.849  1
        1   916  .    19     1     1     A    94    94   GLN     H      H    94      8.389      8.318      0.071  1
        1   917  .    19     1     1     A    94    94   GLN    HA      H    94      4.428      5.352     -0.924  1
        1   922  .    19     1     1     A    94    94   GLN     C      C    94    175.744    176.408     -0.664  1
        1   923  .    19     1     1     A    94    94   GLN    CA      C    94     56.102     54.311      1.791  1
        1   924  .    19     1     1     A    94    94   GLN    CB      C    94     29.957     32.428     -2.471  1
        1   926  .    19     1     1     A    94    94   GLN     N      N    94    123.980    118.680      5.300  1
        1   927  .    19     1     1     A    95    95   GLY     H      H    95      8.328      8.761     -0.433  1
        1   928  .    19     1     1     A    95    95   GLY   HA2      H    95      5.387      4.126      1.261  1
        1   929  .    19     1     1     A    95    95   GLY   HA3      H    95      3.787      4.337     -0.550  1
        1   930  .    19     1     1     A    95    95   GLY     C      C    95    175.083    176.101     -1.018  1
        1   931  .    19     1     1     A    95    95   GLY    CA      C    95     46.763     45.744      1.019  1
        1   932  .    19     1     1     A    95    95   GLY     N      N    95    110.618    111.695     -1.077  1
        1   933  .    19     1     1     A    96    96   GLN     H      H    96      7.753      8.574     -0.821  1
        1   934  .    19     1     1     A    96    96   GLN    HA      H    96      3.342      3.773     -0.431  1
        1   941  .    19     1     1     A    96    96   GLN     C      C    96    177.938    178.373     -0.435  1
        1   942  .    19     1     1     A    96    96   GLN    CA      C    96     60.319     58.950      1.369  1
        1   943  .    19     1     1     A    96    96   GLN    CB      C    96     28.600     28.276      0.324  1
        1   945  .    19     1     1     A    96    96   GLN     N      N    96    121.934    121.453      0.481  1
        1   947  .    19     1     1     A    97    97   GLN     H      H    97      8.221      8.436     -0.215  1
        1   948  .    19     1     1     A    97    97   GLN    HA      H    97      3.931      4.064     -0.133  1
        1   953  .    19     1     1     A    97    97   GLN     C      C    97    178.785    177.980      0.805  1
        1   954  .    19     1     1     A    97    97   GLN    CA      C    97     59.141     58.230      0.911  1
        1   955  .    19     1     1     A    97    97   GLN    CB      C    97     27.734     28.042     -0.308  1
        1   957  .    19     1     1     A    97    97   GLN     N      N    97    118.292    117.758      0.534  1
        1   958  .    19     1     1     A    98    98   ALA     H      H    98      7.828      7.988     -0.160  1
        1   959  .    19     1     1     A    98    98   ALA    HA      H    98      4.210      4.069      0.141  1
        1   963  .    19     1     1     A    98    98   ALA    CA      C    98     55.149     55.281     -0.132  1
        1   964  .    19     1     1     A    98    98   ALA    CB      C    98     18.108     18.788     -0.680  1
        1   965  .    19     1     1     A    98    98   ALA     N      N    98    125.295    122.766      2.529  1
        1   966  .    19     1     1     A    99    99   LEU     H      H    99      7.984      8.087     -0.103  1
        1   967  .    19     1     1     A    99    99   LEU    HA      H    99      4.338      4.249      0.089  1
        1   970  .    19     1     1     A    99    99   LEU    CA      C    99     58.474     58.168      0.306  1
        1   971  .    19     1     1     A    99    99   LEU    CB      C    99     41.882     41.552      0.330  1
        1   972  .    19     1     1     A    99    99   LEU     N      N    99    123.188    117.723      5.465  1
        1   973  .    19     1     1     A   100   100   LEU    HA      H   100      3.964      4.196     -0.232  1
        1   983  .    19     1     1     A   100   100   LEU    CA      C   100     58.444     58.058      0.386  1
        1   984  .    19     1     1     A   100   100   LEU    CB      C   100     41.076     41.690     -0.614  1
        1   988  .    19     1     1     A   101   101   ALA     H      H   101      8.324      8.496     -0.172  1
        1   989  .    19     1     1     A   101   101   ALA    HA      H   101      4.322      4.127      0.195  1
        1   993  .    19     1     1     A   101   101   ALA    CA      C   101     55.293     54.889      0.404  1
        1   994  .    19     1     1     A   101   101   ALA    CB      C   101     18.299     18.463     -0.164  1
        1   995  .    19     1     1     A   101   101   ALA     N      N   101    122.891    120.536      2.355  1
        1   996  .    19     1     1     A   102   102   TRP     H      H   102      7.976      8.359     -0.383  1
        1   997  .    19     1     1     A   102   102   TRP    HA      H   102      5.149      4.442      0.707  1
        1  1003  .    19     1     1     A   102   102   TRP     C      C   102    179.862    178.317      1.545  1
        1  1004  .    19     1     1     A   102   102   TRP    CA      C   102     58.053     61.255     -3.202  1
        1  1005  .    19     1     1     A   102   102   TRP    CB      C   102     29.865     29.711      0.154  1
        1  1006  .    19     1     1     A   102   102   TRP     N      N   102    123.270    120.940      2.330  1
        1  1008  .    19     1     1     A   103   103   PHE     H      H   103      8.584      8.373      0.211  1
        1  1009  .    19     1     1     A   103   103   PHE    HA      H   103      4.229      4.091      0.138  1
        1  1016  .    19     1     1     A   103   103   PHE    CA      C   103     61.028     61.350     -0.322  1
        1  1017  .    19     1     1     A   103   103   PHE    CB      C   103     39.139     39.111      0.028  1
        1  1018  .    19     1     1     A   103   103   PHE     N      N   103    122.599    120.763      1.836  1
        1  1019  .    19     1     1     A   104   104   ASN     H      H   104      8.934      8.422      0.512  1
        1  1020  .    19     1     1     A   104   104   ASN    HA      H   104      4.038      4.110     -0.072  1
        1  1023  .    19     1     1     A   104   104   ASN    CA      C   104     56.003     56.134     -0.131  1
        1  1024  .    19     1     1     A   104   104   ASN    CB      C   104     38.588     38.886     -0.298  1
        1  1025  .    19     1     1     A   104   104   ASN     N      N   104    119.177    117.559      1.618  1
        1  1026  .    19     1     1     A   105   105   GLU     H      H   105      8.382      8.049      0.333  1
        1  1027  .    19     1     1     A   105   105   GLU    HA      H   105      4.082      4.080      0.002  1
        1  1032  .    19     1     1     A   105   105   GLU     C      C   105    179.245    176.799      2.446  1
        1  1033  .    19     1     1     A   105   105   GLU    CA      C   105     58.735     59.044     -0.309  1
        1  1034  .    19     1     1     A   105   105   GLU    CB      C   105     29.702     29.303      0.399  1
        1  1036  .    19     1     1     A   105   105   GLU     N      N   105    121.876    119.565      2.311  1
        1  1037  .    19     1     1     A   106   106   GLY     H      H   106      8.120      8.462     -0.342  1
        1  1038  .    19     1     1     A   106   106   GLY   HA2      H   106      3.828      4.058     -0.230  1
        1  1039  .    19     1     1     A   106   106   GLY   HA3      H   106      4.208      4.199      0.009  1
        1  1040  .    19     1     1     A   106   106   GLY     C      C   106    174.004    173.828      0.176  1
        1  1041  .    19     1     1     A   106   106   GLY    CA      C   106     46.158     47.171     -1.013  1
        1  1042  .    19     1     1     A   106   106   GLY     N      N   106    107.044    107.834     -0.790  1
        1  1043  .    19     1     1     A   107   107   ASP     H      H   107      9.678      8.126      1.552  1
        1  1044  .    19     1     1     A   107   107   ASP    HA      H   107      4.607      5.083     -0.476  1
        1  1047  .    19     1     1     A   107   107   ASP     C      C   107    175.834    174.876      0.958  1
        1  1048  .    19     1     1     A   107   107   ASP    CA      C   107     53.209     52.418      0.791  1
        1  1049  .    19     1     1     A   107   107   ASP    CB      C   107     40.631     44.354     -3.723  1
        1  1050  .    19     1     1     A   107   107   ASP     N      N   107    118.063    120.118     -2.055  1
        1  1051  .    19     1     1     A   108   108   THR     H      H   108      8.947      8.760      0.187  1
        1  1052  .    19     1     1     A   108   108   THR    HA      H   108      4.926      4.789      0.137  1
        1  1057  .    19     1     1     A   108   108   THR     C      C   108    174.914    174.622      0.292  1
        1  1058  .    19     1     1     A   108   108   THR    CA      C   108     63.059     63.013      0.046  1
        1  1059  .    19     1     1     A   108   108   THR    CB      C   108     69.075     69.237     -0.162  1
        1  1061  .    19     1     1     A   108   108   THR     N      N   108    121.454    118.541      2.913  1
        1  1062  .    19     1     1     A   109   109   ARG     H      H   109      9.778      9.260      0.518  1
        1  1063  .    19     1     1     A   109   109   ARG    HA      H   109      4.927      4.973     -0.046  1
        1  1066  .    19     1     1     A   109   109   ARG     C      C   109    175.229    174.151      1.078  1
        1  1067  .    19     1     1     A   109   109   ARG    CA      C   109     54.850     54.227      0.623  1
        1  1068  .    19     1     1     A   109   109   ARG    CB      C   109     36.256     34.471      1.785  1
        1  1070  .    19     1     1     A   109   109   ARG     N      N   109    128.690    125.827      2.863  1
        1  1071  .    19     1     1     A   110   110   ALA     H      H   110      8.829      8.531      0.298  1
        1  1072  .    19     1     1     A   110   110   ALA    HA      H   110      5.539      5.005      0.534  1
        1  1076  .    19     1     1     A   110   110   ALA     C      C   110    175.336    175.622     -0.286  1
        1  1077  .    19     1     1     A   110   110   ALA    CA      C   110     50.994     49.781      1.213  1
        1  1078  .    19     1     1     A   110   110   ALA    CB      C   110     19.303     21.392     -2.089  1
        1  1079  .    19     1     1     A   110   110   ALA     N      N   110    124.304    121.678      2.626  1
        1  1080  .    19     1     1     A   111   111   TYR     H      H   111      9.393      8.132      1.261  1
        1  1081  .    19     1     1     A   111   111   TYR    HA      H   111      5.860      5.449      0.411  1
        1  1084  .    19     1     1     A   111   111   TYR     C      C   111    171.714    172.980     -1.266  1
        1  1085  .    19     1     1     A   111   111   TYR    CA      C   111     55.944     55.786      0.158  1
        1  1086  .    19     1     1     A   111   111   TYR    CB      C   111     40.959     42.151     -1.192  1
        1  1087  .    19     1     1     A   111   111   TYR     N      N   111    121.169    117.959      3.210  1
        1  1088  .    19     1     1     A   112   112   LYS     H      H   112      9.795      9.113      0.682  1
        1  1089  .    19     1     1     A   112   112   LYS    HA      H   112      5.751      5.580      0.171  1
        1  1094  .    19     1     1     A   112   112   LYS     C      C   112    173.215    174.505     -1.290  1
        1  1095  .    19     1     1     A   112   112   LYS    CA      C   112     53.209     54.535     -1.326  1
        1  1096  .    19     1     1     A   112   112   LYS    CB      C   112     36.256     36.444     -0.188  1
        1  1098  .    19     1     1     A   112   112   LYS     N      N   112    118.560    119.134     -0.574  1
        1  1099  .    19     1     1     A   113   113   ILE     H      H   113      8.705      8.864     -0.159  1
        1  1100  .    19     1     1     A   113   113   ILE    HA      H   113      4.990      4.380      0.610  1
        1  1110  .    19     1     1     A   113   113   ILE     C      C   113    174.513    174.442      0.071  1
        1  1111  .    19     1     1     A   113   113   ILE    CA      C   113     58.779     59.987     -1.208  1
        1  1112  .    19     1     1     A   113   113   ILE    CB      C   113     40.175     39.695      0.480  1
        1  1116  .    19     1     1     A   113   113   ILE     N      N   113    123.405    123.510     -0.105  1
        1  1117  .    19     1     1     A   114   114   ARG     H      H   114      8.703      7.821      0.882  1
        1  1118  .    19     1     1     A   114   114   ARG    HA      H   114      4.849      4.605      0.244  1
        1  1119  .    19     1     1     A   114   114   ARG     C      C   114    175.119    175.010      0.109  1
        1  1120  .    19     1     1     A   114   114   ARG    CA      C   114     54.303     54.992     -0.689  1
        1  1121  .    19     1     1     A   114   114   ARG    CB      C   114     30.787     30.455      0.332  1
        1  1122  .    19     1     1     A   114   114   ARG     N      N   114    126.192    127.409     -1.217  1
        1  1123  .    19     1     1     A   115   115   PHE     H      H   115      8.646      8.859     -0.213  1
        1  1124  .    19     1     1     A   115   115   PHE    HA      H   115      4.781      4.591      0.190  1
        1  1131  .    19     1     1     A   115   115   PHE    CA      C   115     58.131     56.852      1.279  1
        1  1132  .    19     1     1     A   115   115   PHE    CB      C   115     38.444     39.102     -0.658  1
        1  1137  .    19     1     1     A   115   115   PHE     N      N   115    126.210    124.536      1.674  1
        1  1138  .    19     1     1     A   116   116   PRO    HA      H   116      4.415      4.519     -0.104  1
        1  1145  .    19     1     1     A   116   116   PRO     C      C   116    176.754    177.938     -1.184  1
        1  1146  .    19     1     1     A   116   116   PRO    CA      C   116     65.563     64.924      0.639  1
        1  1147  .    19     1     1     A   116   116   PRO    CB      C   116     31.838     31.824      0.014  1
        1  1149  .    19     1     1     A   117   117   ASN     H      H   117      7.690      8.177     -0.487  1
        1  1150  .    19     1     1     A   117   117   ASN    HA      H   117      4.608      4.821     -0.213  1
        1  1153  .    19     1     1     A   117   117   ASN     C      C   117    176.337    175.815      0.522  1
        1  1154  .    19     1     1     A   117   117   ASN    CA      C   117     52.116     52.881     -0.765  1
        1  1155  .    19     1     1     A   117   117   ASN    CB      C   117     37.350     38.636     -1.286  1
        1  1156  .    19     1     1     A   117   117   ASN     N      N   117    114.119    113.499      0.620  1
        1  1157  .    19     1     1     A   118   118   GLY     H      H   118      8.402      8.030      0.372  1
        1  1158  .    19     1     1     A   118   118   GLY   HA2      H   118      4.315      4.031      0.284  1
        1  1159  .    19     1     1     A   118   118   GLY   HA3      H   118      3.679      4.045     -0.366  1
        1  1160  .    19     1     1     A   118   118   GLY     C      C   118    174.805    174.478      0.327  1
        1  1161  .    19     1     1     A   118   118   GLY    CA      C   118     45.553     45.163      0.390  1
        1  1162  .    19     1     1     A   118   118   GLY     N      N   118    109.651    106.785      2.866  1
        1  1163  .    19     1     1     A   119   119   THR     H      H   119      7.550      7.979     -0.429  1
        1  1164  .    19     1     1     A   119   119   THR    HA      H   119      4.323      4.500     -0.177  1
        1  1169  .    19     1     1     A   119   119   THR     C      C   119    173.358    173.524     -0.166  1
        1  1170  .    19     1     1     A   119   119   THR    CA      C   119     62.638     62.091      0.547  1
        1  1171  .    19     1     1     A   119   119   THR    CB      C   119     70.874     70.784      0.090  1
        1  1173  .    19     1     1     A   119   119   THR     N      N   119    114.385    113.817      0.568  1
        1  1174  .    19     1     1     A   120   120   VAL     H      H   120      8.245      8.641     -0.396  1
        1  1175  .    19     1     1     A   120   120   VAL    HA      H   120      5.483      5.146      0.337  1
        1  1183  .    19     1     1     A   120   120   VAL     C      C   120    174.445    172.649      1.796  1
        1  1184  .    19     1     1     A   120   120   VAL    CA      C   120     59.225     60.108     -0.883  1
        1  1185  .    19     1     1     A   120   120   VAL    CB      C   120     35.709     35.722     -0.013  1
        1  1188  .    19     1     1     A   120   120   VAL     N      N   120    118.920    120.387     -1.467  1
        1  1189  .    19     1     1     A   121   121   ASP     H      H   121      8.319      8.793     -0.474  1
        1  1190  .    19     1     1     A   121   121   ASP    HA      H   121      4.987      5.249     -0.262  1
        1  1193  .    19     1     1     A   121   121   ASP     C      C   121    174.017    174.781     -0.764  1
        1  1194  .    19     1     1     A   121   121   ASP    CA      C   121     53.209     52.843      0.366  1
        1  1195  .    19     1     1     A   121   121   ASP    CB      C   121     45.449     42.579      2.870  1
        1  1196  .    19     1     1     A   121   121   ASP     N      N   121    126.533    129.179     -2.646  1
        1  1197  .    19     1     1     A   122   122   VAL     H      H   122      7.849      8.827     -0.978  1
        1  1198  .    19     1     1     A   122   122   VAL    HA      H   122      4.384      5.070     -0.686  1
        1  1206  .    19     1     1     A   122   122   VAL     C      C   122    173.657    175.485     -1.828  1
        1  1207  .    19     1     1     A   122   122   VAL    CA      C   122     61.413     61.458     -0.045  1
        1  1208  .    19     1     1     A   122   122   VAL    CB      C   122     33.522     32.988      0.534  1
        1  1211  .    19     1     1     A   122   122   VAL     N      N   122    122.828    126.695     -3.867  1
        1  1212  .    19     1     1     A   123   123   PHE     H      H   123      8.906      8.962     -0.056  1
        1  1213  .    19     1     1     A   123   123   PHE    HA      H   123      4.728      5.270     -0.542  1
        1  1220  .    19     1     1     A   123   123   PHE     C      C   123    173.466    172.441      1.025  1
        1  1221  .    19     1     1     A   123   123   PHE    CA      C   123     55.944     55.741      0.203  1
        1  1222  .    19     1     1     A   123   123   PHE    CB      C   123     43.912     41.697      2.215  1
        1  1223  .    19     1     1     A   123   123   PHE     N      N   123    127.593    123.556      4.037  1
        1  1224  .    19     1     1     A   124   124   ARG     H      H   124      8.445      8.376      0.069  1
        1  1225  .    19     1     1     A   124   124   ARG    HA      H   124      5.493      4.502      0.991  1
        1  1232  .    19     1     1     A   124   124   ARG     C      C   124    175.853    174.961      0.892  1
        1  1233  .    19     1     1     A   124   124   ARG    CA      C   124     55.944     54.359      1.585  1
        1  1234  .    19     1     1     A   124   124   ARG    CB      C   124     34.069     33.709      0.360  1
        1  1237  .    19     1     1     A   124   124   ARG     N      N   124    118.854    118.673      0.181  1
        1  1238  .    19     1     1     A   125   125   GLY     H      H   125      9.310      8.314      0.996  1
        1  1239  .    19     1     1     A   125   125   GLY   HA2      H   125      4.719      4.213      0.506  1
        1  1240  .    19     1     1     A   125   125   GLY   HA3      H   125      4.718      4.264      0.454  1
        1  1241  .    19     1     1     A   125   125   GLY     C      C   125    169.842    172.406     -2.564  1
        1  1242  .    19     1     1     A   125   125   GLY    CA      C   125     47.554     44.923      2.631  1
        1  1243  .    19     1     1     A   125   125   GLY     N      N   125    110.769    107.688      3.081  1
        1  1244  .    19     1     1     A   126   126   TRP     H      H   126      8.593      8.839     -0.246  1
        1  1245  .    19     1     1     A   126   126   TRP    HA      H   126      5.169      6.093     -0.924  1
        1  1249  .    19     1     1     A   126   126   TRP    CA      C   126     54.535     54.934     -0.399  1
        1  1250  .    19     1     1     A   126   126   TRP    CB      C   126     31.334     32.942     -1.608  1
        1  1251  .    19     1     1     A   126   126   TRP     N      N   126    119.982    117.005      2.977  1
        1  1253  .    19     1     1     A   127   127   VAL    HA      H   127      3.648      3.936     -0.288  1
        1  1261  .    19     1     1     A   127   127   VAL    CA      C   127     62.803     62.005      0.798  1
        1  1262  .    19     1     1     A   127   127   VAL    CB      C   127     31.424     32.044     -0.620  1
        1  1265  .    19     1     1     A   128   128   SER    HA      H   128      4.656      4.710     -0.054  1
        1  1268  .    19     1     1     A   128   128   SER     C      C   128    176.414    173.538      2.876  1
        1  1269  .    19     1     1     A   128   128   SER    CA      C   128     58.014     57.185      0.829  1
        1  1270  .    19     1     1     A   128   128   SER    CB      C   128     64.252     64.324     -0.072  1
        1  1271  .    19     1     1     A   129   129   SER     H      H   129      7.664      7.499      0.165  1
        1  1272  .    19     1     1     A   129   129   SER    HA      H   129      4.497      4.617     -0.120  1
        1  1275  .    19     1     1     A   129   129   SER    CA      C   129     58.678     56.589      2.089  1
        1  1276  .    19     1     1     A   129   129   SER    CB      C   129     64.706     63.839      0.867  1
        1  1277  .    19     1     1     A   129   129   SER     N      N   129    116.450    116.281      0.169  1
        1  1278  .    19     1     1     A   130   130   ILE     H      H   130      7.980      7.850      0.130  1
        1  1279  .    19     1     1     A   130   130   ILE    HA      H   130      4.476      4.508     -0.032  1
        1  1289  .    19     1     1     A   130   130   ILE     C      C   130    173.943    174.874     -0.931  1
        1  1290  .    19     1     1     A   130   130   ILE    CA      C   130     60.025     59.243      0.782  1
        1  1291  .    19     1     1     A   130   130   ILE    CB      C   130     41.031     39.063      1.968  1
        1  1295  .    19     1     1     A   130   130   ILE     N      N   130    122.154    125.193     -3.039  1
        1  1296  .    19     1     1     A   131   131   GLY     H      H   131      8.739      8.709      0.030  1
        1  1297  .    19     1     1     A   131   131   GLY   HA2      H   131      4.178      3.882      0.296  1
        1  1298  .    19     1     1     A   131   131   GLY   HA3      H   131      3.897      3.975     -0.078  1
        1  1299  .    19     1     1     A   131   131   GLY     C      C   131    173.163    172.424      0.739  1
        1  1300  .    19     1     1     A   131   131   GLY    CA      C   131     44.002     44.284     -0.282  1
        1  1301  .    19     1     1     A   131   131   GLY     N      N   131    115.792    115.135      0.657  1
        1  1302  .    19     1     1     A   132   132   LYS     H      H   132      8.128      8.184     -0.056  1
        1  1303  .    19     1     1     A   132   132   LYS    HA      H   132      4.012      4.519     -0.507  1
        1  1312  .    19     1     1     A   132   132   LYS     C      C   132    175.824    176.570     -0.746  1
        1  1313  .    19     1     1     A   132   132   LYS    CA      C   132     56.143     55.335      0.808  1
        1  1314  .    19     1     1     A   132   132   LYS    CB      C   132     33.106     33.749     -0.643  1
        1  1318  .    19     1     1     A   132   132   LYS     N      N   132    120.650    121.885     -1.235  1
        1  1319  .    19     1     1     A   133   133   ALA     H      H   133      8.332      8.641     -0.309  1
        1  1320  .    19     1     1     A   133   133   ALA    HA      H   133      4.568      4.908     -0.340  1
        1  1324  .    19     1     1     A   133   133   ALA     C      C   133    177.729    176.638      1.091  1
        1  1325  .    19     1     1     A   133   133   ALA    CA      C   133     52.444     50.908      1.536  1
        1  1326  .    19     1     1     A   133   133   ALA    CB      C   133     18.161     20.334     -2.173  1
        1  1327  .    19     1     1     A   133   133   ALA     N      N   133    126.165    126.859     -0.694  1
        1  1328  .    19     1     1     A   134   134   VAL     H      H   134      9.229      8.823      0.406  1
        1  1329  .    19     1     1     A   134   134   VAL    HA      H   134      4.207      4.519     -0.312  1
        1  1337  .    19     1     1     A   134   134   VAL     C      C   134    175.861    175.281      0.580  1
        1  1338  .    19     1     1     A   134   134   VAL    CA      C   134     61.959     61.320      0.639  1
        1  1339  .    19     1     1     A   134   134   VAL    CB      C   134     33.522     32.398      1.124  1
        1  1342  .    19     1     1     A   134   134   VAL     N      N   134    128.628    122.610      6.018  1
        1  1343  .    19     1     1     A   135   135   THR     H      H   135      8.714      8.762     -0.048  1
        1  1344  .    19     1     1     A   135   135   THR    HA      H   135      4.881      4.818      0.063  1
        1  1349  .    19     1     1     A   135   135   THR     C      C   135    173.862    174.009     -0.147  1
        1  1350  .    19     1     1     A   135   135   THR    CA      C   135     61.984     62.444     -0.460  1
        1  1351  .    19     1     1     A   135   135   THR    CB      C   135     69.634     70.197     -0.563  1
        1  1353  .    19     1     1     A   135   135   THR     N      N   135    124.656    122.141      2.515  1
        1  1354  .    19     1     1     A   136   136   ALA     H      H   136      8.735      8.989     -0.254  1
        1  1355  .    19     1     1     A   136   136   ALA    HA      H   136      4.580      4.588     -0.008  1
        1  1359  .    19     1     1     A   136   136   ALA     C      C   136    176.491    176.550     -0.059  1
        1  1360  .    19     1     1     A   136   136   ALA    CA      C   136     51.569     51.661     -0.092  1
        1  1361  .    19     1     1     A   136   136   ALA    CB      C   136     20.397     21.777     -1.380  1
        1  1362  .    19     1     1     A   136   136   ALA     N      N   136    132.099    126.231      5.868  1
        1  1363  .    19     1     1     A   137   137   LYS     H      H   137      8.986      9.432     -0.446  1
        1  1364  .    19     1     1     A   137   137   LYS    HA      H   137      3.850      3.957     -0.107  1
        1  1373  .    19     1     1     A   137   137   LYS     C      C   137    176.055    175.895      0.160  1
        1  1374  .    19     1     1     A   137   137   LYS    CA      C   137     58.678     57.570      1.108  1
        1  1375  .    19     1     1     A   137   137   LYS    CB      C   137     30.787     30.524      0.263  1
        1  1379  .    19     1     1     A   137   137   LYS     N      N   137    124.450    125.036     -0.586  1
        1  1380  .    19     1     1     A   138   138   GLU     H      H   138      8.679      8.606      0.073  1
        1  1381  .    19     1     1     A   138   138   GLU    HA      H   138      4.021      3.813      0.208  1
        1  1386  .    19     1     1     A   138   138   GLU     C      C   138    174.959    174.807      0.152  1
        1  1387  .    19     1     1     A   138   138   GLU    CA      C   138     57.526     57.956     -0.430  1
        1  1388  .    19     1     1     A   138   138   GLU    CB      C   138     29.065     27.720      1.345  1
        1  1390  .    19     1     1     A   138   138   GLU     N      N   138    115.834    109.849      5.985  1
        1  1391  .    19     1     1     A   139   139   VAL     H      H   139      7.598      7.501      0.097  1
        1  1392  .    19     1     1     A   139   139   VAL    HA      H   139      4.490      4.695     -0.205  1
        1  1400  .    19     1     1     A   139   139   VAL     C      C   139    174.341    174.675     -0.334  1
        1  1401  .    19     1     1     A   139   139   VAL    CA      C   139     61.957     61.062      0.895  1
        1  1402  .    19     1     1     A   139   139   VAL    CB      C   139     34.067     35.035     -0.968  1
        1  1405  .    19     1     1     A   139   139   VAL     N      N   139    119.585    118.155      1.430  1
        1  1406  .    19     1     1     A   140   140   ILE     H      H   140      8.860      9.223     -0.363  1
        1  1407  .    19     1     1     A   140   140   ILE    HA      H   140      4.901      5.178     -0.277  1
        1  1417  .    19     1     1     A   140   140   ILE     C      C   140    176.112    175.419      0.693  1
        1  1418  .    19     1     1     A   140   140   ILE    CA      C   140     60.319     60.387     -0.068  1
        1  1419  .    19     1     1     A   140   140   ILE    CB      C   140     40.631     39.410      1.221  1
        1  1423  .    19     1     1     A   140   140   ILE     N      N   140    129.176    127.865      1.311  1
        1  1424  .    19     1     1     A   141   141   THR     H      H   141      9.083      8.929      0.154  1
        1  1425  .    19     1     1     A   141   141   THR    HA      H   141      6.018      5.221      0.797  1
        1  1430  .    19     1     1     A   141   141   THR     C      C   141    174.653    172.914      1.739  1
        1  1431  .    19     1     1     A   141   141   THR    CA      C   141     58.680     59.819     -1.139  1
        1  1432  .    19     1     1     A   141   141   THR    CB      C   141     72.363     72.060      0.303  1
        1  1434  .    19     1     1     A   141   141   THR     N      N   141    117.845    117.347      0.498  1
        1  1435  .    19     1     1     A   142   142   ARG     H      H   142      8.484      9.028     -0.544  1
        1  1436  .    19     1     1     A   142   142   ARG    HA      H   142      4.759      4.625      0.134  1
        1  1439  .    19     1     1     A   142   142   ARG     C      C   142    175.631    173.896      1.735  1
        1  1440  .    19     1     1     A   142   142   ARG    CA      C   142     55.944     55.453      0.491  1
        1  1441  .    19     1     1     A   142   142   ARG    CB      C   142     36.803     33.895      2.908  1
        1  1442  .    19     1     1     A   142   142   ARG     N      N   142    117.859    122.168     -4.309  1
        1  1443  .    19     1     1     A   143   143   THR     H      H   143      8.642      8.834     -0.192  1
        1  1444  .    19     1     1     A   143   143   THR    HA      H   143      5.040      4.723      0.317  1
        1  1449  .    19     1     1     A   143   143   THR     C      C   143    174.419    172.824      1.595  1
        1  1450  .    19     1     1     A   143   143   THR    CA      C   143     61.987     61.105      0.882  1
        1  1451  .    19     1     1     A   143   143   THR    CB      C   143     69.141     69.699     -0.558  1
        1  1453  .    19     1     1     A   143   143   THR     N      N   143    119.295    120.454     -1.159  1
        1  1454  .    19     1     1     A   144   144   VAL     H      H   144      9.120      9.064      0.056  1
        1  1455  .    19     1     1     A   144   144   VAL    HA      H   144      4.609      4.435      0.174  1
        1  1463  .    19     1     1     A   144   144   VAL     C      C   144    173.447    173.643     -0.196  1
        1  1464  .    19     1     1     A   144   144   VAL    CA      C   144     60.627     60.838     -0.211  1
        1  1465  .    19     1     1     A   144   144   VAL    CB      C   144     36.803     33.364      3.439  1
        1  1468  .    19     1     1     A   144   144   VAL     N      N   144    126.104    129.195     -3.091  1
        1  1469  .    19     1     1     A   145   145   LYS     H      H   145      8.460      8.331      0.129  1
        1  1470  .    19     1     1     A   145   145   LYS    HA      H   145      5.159      4.705      0.454  1
        1  1479  .    19     1     1     A   145   145   LYS     C      C   145    174.708    174.219      0.489  1
        1  1480  .    19     1     1     A   145   145   LYS    CA      C   145     54.795     54.061      0.734  1
        1  1481  .    19     1     1     A   145   145   LYS    CB      C   145     34.830     35.274     -0.444  1
        1  1485  .    19     1     1     A   145   145   LYS     N      N   145    127.357    127.503     -0.146  1
        1  1486  .    19     1     1     A   146   146   VAL     H      H   146      8.615      8.672     -0.057  1
        1  1487  .    19     1     1     A   146   146   VAL    HA      H   146      4.316      4.472     -0.156  1
        1  1495  .    19     1     1     A   146   146   VAL     C      C   146    176.185    174.861      1.324  1
        1  1496  .    19     1     1     A   146   146   VAL    CA      C   146     60.039     60.738     -0.699  1
        1  1497  .    19     1     1     A   146   146   VAL    CB      C   146     34.863     33.593      1.270  1
        1  1500  .    19     1     1     A   146   146   VAL     N      N   146    125.301    126.492     -1.191  1
        1  1501  .    19     1     1     A   147   147   THR     H      H   147      8.606      8.464      0.142  1
        1  1502  .    19     1     1     A   147   147   THR    HA      H   147      4.274      5.071     -0.797  1
        1  1506  .    19     1     1     A   147   147   THR     C      C   147    172.964    172.931      0.033  1
        1  1507  .    19     1     1     A   147   147   THR    CA      C   147     61.920     60.385      1.535  1
        1  1508  .    19     1     1     A   147   147   THR    CB      C   147     70.165     70.594     -0.429  1
        1  1510  .    19     1     1     A   147   147   THR     N      N   147    124.368    118.960      5.408  1
        1  1511  .    19     1     1     A   148   148   ASN     H      H   148      8.503      8.776     -0.273  1
        1  1512  .    19     1     1     A   148   148   ASN    HA      H   148      5.697      5.105      0.592  1
        1  1517  .    19     1     1     A   148   148   ASN     C      C   148    176.126    175.496      0.630  1
        1  1518  .    19     1     1     A   148   148   ASN    CA      C   148     52.752     53.612     -0.860  1
        1  1519  .    19     1     1     A   148   148   ASN    CB      C   148     40.084     39.969      0.115  1
        1  1520  .    19     1     1     A   148   148   ASN     N      N   148    124.774    125.659     -0.885  1
        1  1522  .    19     1     1     A   149   149   VAL     H      H   149      9.036      8.804      0.232  1
        1  1523  .    19     1     1     A   149   149   VAL    HA      H   149      4.605      4.461      0.144  1
        1  1531  .    19     1     1     A   149   149   VAL     C      C   149    176.445    176.358      0.087  1
        1  1532  .    19     1     1     A   149   149   VAL    CA      C   149     60.810     61.044     -0.234  1
        1  1533  .    19     1     1     A   149   149   VAL    CB      C   149     33.991     32.087      1.904  1
        1  1536  .    19     1     1     A   149   149   VAL     N      N   149    117.952    121.704     -3.752  1
        1  1537  .    19     1     1     A   150   150   GLY     H      H   150      8.352      8.569     -0.217  1
        1  1538  .    19     1     1     A   150   150   GLY   HA2      H   150      4.081      4.110     -0.029  1
        1  1539  .    19     1     1     A   150   150   GLY   HA3      H   150      4.081      4.116     -0.035  1
        1  1540  .    19     1     1     A   150   150   GLY     C      C   150    173.097    173.429     -0.332  1
        1  1541  .    19     1     1     A   150   150   GLY    CA      C   150     45.553     46.150     -0.597  1
        1  1542  .    19     1     1     A   150   150   GLY     N      N   150    112.230    114.246     -2.016  1
        1  1543  .    19     1     1     A   151   151   ARG     H      H   151      8.347      8.149      0.198  1
        1  1544  .    19     1     1     A   151   151   ARG    HA      H   151      4.510      4.757     -0.247  1
        1  1551  .    19     1     1     A   151   151   ARG    CA      C   151     54.508     53.122      1.386  1
        1  1552  .    19     1     1     A   151   151   ARG    CB      C   151     30.561     31.146     -0.585  1
        1  1554  .    19     1     1     A   151   151   ARG     N      N   151    122.297    119.381      2.916  1
        1  1555  .    19     1     1     A   152   152   PRO    HA      H   152      4.433      4.632     -0.199  1
        1  1562  .    19     1     1     A   152   152   PRO     C      C   152    176.747    176.145      0.602  1
        1  1563  .    19     1     1     A   152   152   PRO    CA      C   152     63.595     62.319      1.276  1
        1  1564  .    19     1     1     A   152   152   PRO    CB      C   152     32.140     32.925     -0.785  1
        1  1567  .    19     1     1     A   153   153   SER     H      H   153      8.407      8.503     -0.096  1
        1  1568  .    19     1     1     A   153   153   SER    HA      H   153      4.335      4.754     -0.419  1
        1  1571  .    19     1     1     A   153   153   SER    CA      C   153     58.112     58.411     -0.299  1
        1  1572  .    19     1     1     A   153   153   SER    CB      C   153     63.758     63.791     -0.033  1
        1  1573  .    19     1     1     A   153   153   SER     N      N   153    117.720    116.805      0.915  1
        1  1574  .    19     1     1     A   154   154   MET     H      H   154      8.388      8.507     -0.119  1
        1  1575  .    19     1     1     A   154   154   MET    HA      H   154      4.474      4.832     -0.358  1
        1  1580  .    19     1     1     A   154   154   MET     C      C   154    175.590    175.788     -0.198  1
        1  1581  .    19     1     1     A   154   154   MET    CA      C   154     55.205     54.388      0.817  1
        1  1582  .    19     1     1     A   154   154   MET    CB      C   154     31.904     34.365     -2.461  1
        1  1584  .    19     1     1     A   154   154   MET     N      N   154    123.980    123.811      0.169  1
        1  1585  .    19     1     1     A   155   155   ALA     H      H   155      8.244      8.398     -0.154  1
        1  1586  .    19     1     1     A   155   155   ALA    HA      H   155      4.298      4.735     -0.437  1
        1  1590  .    19     1     1     A   155   155   ALA     C      C   155    176.555    177.680     -1.125  1
        1  1591  .    19     1     1     A   155   155   ALA    CA      C   155     52.663     50.535      2.128  1
        1  1592  .    19     1     1     A   155   155   ALA    CB      C   155     19.303     19.745     -0.442  1
        1  1593  .    19     1     1     A   155   155   ALA     N      N   155    127.137    122.492      4.645  1
        1     1  .    20     1     1     A     3     3   MET    HA      H     3      4.422      4.613     -0.191  1
        1     6  .    20     1     1     A     3     3   MET     C      C     3    175.907    176.418     -0.511  1
        1     7  .    20     1     1     A     3     3   MET    CA      C     3     55.397     54.384      1.013  1
        1     8  .    20     1     1     A     3     3   MET    CB      C     3     32.733     33.196     -0.463  1
        1    10  .    20     1     1     A     4     4   MET     H      H     4      8.380      8.723     -0.343  1
        1    11  .    20     1     1     A     4     4   MET    CA      C     4     53.209     55.021     -1.812  1
        1    12  .    20     1     1     A     4     4   MET    CB      C     4     32.687     32.576      0.111  1
        1    13  .    20     1     1     A     4     4   MET     N      N     4    125.017    121.598      3.419  1
        1    14  .    20     1     1     A     5     5   PRO    HA      H     5      4.412      4.448     -0.036  1
        1    21  .    20     1     1     A     5     5   PRO    CA      C     5     63.026     64.863     -1.837  1
        1    22  .    20     1     1     A     5     5   PRO    CB      C     5     31.917     32.065     -0.148  1
        1    25  .    20     1     1     A     6     6   VAL     H      H     6      8.202      7.728      0.474  1
        1    26  .    20     1     1     A     6     6   VAL    HA      H     6      4.367      4.640     -0.273  1
        1    34  .    20     1     1     A     6     6   VAL    CA      C     6     59.772     59.192      0.580  1
        1    35  .    20     1     1     A     6     6   VAL    CB      C     6     32.975     35.241     -2.266  1
        1    36  .    20     1     1     A     6     6   VAL     N      N     6    123.163    117.272      5.891  1
        1    37  .    20     1     1     A     7     7   PRO    HA      H     7      4.724      4.612      0.112  1
        1    44  .    20     1     1     A     7     7   PRO     C      C     7    175.285    175.283      0.002  1
        1    45  .    20     1     1     A     7     7   PRO    CA      C     7     63.041     62.381      0.660  1
        1    46  .    20     1     1     A     7     7   PRO    CB      C     7     34.585     33.123      1.462  1
        1    49  .    20     1     1     A     7     7   PRO     N      N     7    141.218    142.721     -1.503  1
        1    50  .    20     1     1     A     8     8   ASN     H      H     8      8.638      8.463      0.175  1
        1    51  .    20     1     1     A     8     8   ASN    HA      H     8      4.914      5.148     -0.234  1
        1    54  .    20     1     1     A     8     8   ASN    CA      C     8     51.541     50.215      1.326  1
        1    55  .    20     1     1     A     8     8   ASN    CB      C     8     38.954     41.365     -2.411  1
        1    56  .    20     1     1     A     8     8   ASN     N      N     8    120.939    117.171      3.768  1
        1    57  .    20     1     1     A     9     9   PRO    HA      H     9      4.422      4.602     -0.180  1
        1    64  .    20     1     1     A     9     9   PRO     C      C     9    176.950    175.949      1.001  1
        1    65  .    20     1     1     A     9     9   PRO    CA      C     9     63.635     62.264      1.371  1
        1    66  .    20     1     1     A     9     9   PRO    CB      C     9     32.481     33.333     -0.852  1
        1    69  .    20     1     1     A     9     9   PRO     N      N     9    138.875    135.448      3.427  1
        1    70  .    20     1     1     A    10    10   THR     H      H    10      8.206      8.509     -0.303  1
        1    71  .    20     1     1     A    10    10   THR    HA      H    10      4.249      5.079     -0.830  1
        1    76  .    20     1     1     A    10    10   THR     C      C    10    174.313    173.253      1.060  1
        1    77  .    20     1     1     A    10    10   THR    CA      C    10     62.002     59.717      2.285  1
        1    78  .    20     1     1     A    10    10   THR    CB      C    10     69.661     72.111     -2.450  1
        1    80  .    20     1     1     A    10    10   THR     N      N    10    115.643    110.429      5.214  1
        1    81  .    20     1     1     A    11    11   MET     H      H    11      8.178      8.371     -0.193  1
        1    82  .    20     1     1     A    11    11   MET    HA      H    11      4.777      5.010     -0.233  1
        1    87  .    20     1     1     A    11    11   MET    CA      C    11     53.215     53.794     -0.579  1
        1    88  .    20     1     1     A    11    11   MET    CB      C    11     32.433     35.353     -2.920  1
        1    90  .    20     1     1     A    11    11   MET     N      N    11    125.521    118.221      7.300  1
        1    91  .    20     1     1     A    12    12   PRO    HA      H    12      4.430      4.500     -0.070  1
        1    98  .    20     1     1     A    12    12   PRO     C      C    12    176.715    177.016     -0.301  1
        1    99  .    20     1     1     A    12    12   PRO    CA      C    12     63.103     62.492      0.611  1
        1   100  .    20     1     1     A    12    12   PRO    CB      C    12     32.164     32.037      0.127  1
        1   103  .    20     1     1     A    12    12   PRO     N      N    12    139.222    136.271      2.951  1
        1   104  .    20     1     1     A    13    13   VAL     H      H    13      8.249      8.359     -0.110  1
        1   105  .    20     1     1     A    13    13   VAL    HA      H    13      4.045      4.128     -0.083  1
        1   113  .    20     1     1     A    13    13   VAL     C      C    13    176.324    175.715      0.609  1
        1   114  .    20     1     1     A    13    13   VAL    CA      C    13     62.577     63.136     -0.559  1
        1   115  .    20     1     1     A    13    13   VAL    CB      C    13     32.741     32.717      0.024  1
        1   118  .    20     1     1     A    13    13   VAL     N      N    13    122.455    122.591     -0.136  1
        1   119  .    20     1     1     A    14    14   LYS     H      H    14      8.413      8.628     -0.215  1
        1   120  .    20     1     1     A    14    14   LYS    HA      H    14      4.292      4.594     -0.302  1
        1   129  .    20     1     1     A    14    14   LYS     C      C    14    177.042    176.334      0.708  1
        1   130  .    20     1     1     A    14    14   LYS    CA      C    14     56.453     55.520      0.933  1
        1   131  .    20     1     1     A    14    14   LYS    CB      C    14     32.958     32.518      0.440  1
        1   135  .    20     1     1     A    14    14   LYS     N      N    14    127.035    124.651      2.384  1
        1   136  .    20     1     1     A    15    15   GLY     H      H    15      8.500      8.142      0.358  1
        1   137  .    20     1     1     A    15    15   GLY   HA2      H    15      3.957      4.103     -0.146  1
        1   138  .    20     1     1     A    15    15   GLY   HA3      H    15      3.956      4.106     -0.150  1
        1   139  .    20     1     1     A    15    15   GLY     C      C    15    173.927    172.494      1.433  1
        1   140  .    20     1     1     A    15    15   GLY    CA      C    15     45.324     44.843      0.481  1
        1   141  .    20     1     1     A    15    15   GLY     N      N    15    112.296    109.588      2.708  1
        1   142  .    20     1     1     A    16    16   ALA     H      H    16      8.250      8.271     -0.021  1
        1   143  .    20     1     1     A    16    16   ALA    HA      H    16      4.326      5.155     -0.829  1
        1   147  .    20     1     1     A    16    16   ALA     C      C    16    178.034    176.747      1.287  1
        1   148  .    20     1     1     A    16    16   ALA    CA      C    16     52.663     51.110      1.553  1
        1   149  .    20     1     1     A    16    16   ALA    CB      C    16     19.850     23.645     -3.795  1
        1   150  .    20     1     1     A    16    16   ALA     N      N    16    125.364    120.192      5.172  1
        1   151  .    20     1     1     A    17    17   GLY     H      H    17      8.333      8.432     -0.099  1
        1   152  .    20     1     1     A    17    17   GLY   HA2      H    17      3.996      4.259     -0.263  1
        1   153  .    20     1     1     A    17    17   GLY   HA3      H    17      3.995      4.278     -0.283  1
        1   154  .    20     1     1     A    17    17   GLY     C      C    17    172.688    171.979      0.709  1
        1   155  .    20     1     1     A    17    17   GLY    CA      C    17     45.478     46.152     -0.674  1
        1   156  .    20     1     1     A    17    17   GLY     N      N    17    108.634    105.478      3.156  1
        1   157  .    20     1     1     A    18    18   THR     H      H    18      8.501      8.593     -0.092  1
        1   158  .    20     1     1     A    18    18   THR    HA      H    18      5.200      4.375      0.825  1
        1   163  .    20     1     1     A    18    18   THR     C      C    18    175.468    174.607      0.861  1
        1   164  .    20     1     1     A    18    18   THR    CA      C    18     61.851     63.048     -1.197  1
        1   165  .    20     1     1     A    18    18   THR    CB      C    18     68.968     69.102     -0.134  1
        1   167  .    20     1     1     A    18    18   THR     N      N    18    121.548    117.280      4.268  1
        1   168  .    20     1     1     A    19    19   THR     H      H    19      8.849      8.528      0.321  1
        1   169  .    20     1     1     A    19    19   THR    HA      H    19      4.953      4.766      0.187  1
        1   174  .    20     1     1     A    19    19   THR     C      C    19    171.526    172.401     -0.875  1
        1   175  .    20     1     1     A    19    19   THR    CA      C    19     59.805     60.449     -0.644  1
        1   176  .    20     1     1     A    19    19   THR    CB      C    19     72.886     72.096      0.790  1
        1   177  .    20     1     1     A    19    19   THR     N      N    19    117.869    119.018     -1.149  1
        1   178  .    20     1     1     A    20    20   LEU     H      H    20      8.160      8.773     -0.613  1
        1   179  .    20     1     1     A    20    20   LEU    HA      H    20      5.419      4.794      0.625  1
        1   189  .    20     1     1     A    20    20   LEU     C      C    20    175.239    175.676     -0.437  1
        1   190  .    20     1     1     A    20    20   LEU    CA      C    20     53.756     53.014      0.742  1
        1   191  .    20     1     1     A    20    20   LEU    CB      C    20     45.553     43.428      2.125  1
        1   195  .    20     1     1     A    20    20   LEU     N      N    20    124.501    122.627      1.874  1
        1   196  .    20     1     1     A    21    21   TRP     H      H    21      9.595      9.370      0.225  1
        1   197  .    20     1     1     A    21    21   TRP    HA      H    21      5.536      5.467      0.069  1
        1   203  .    20     1     1     A    21    21   TRP     C      C    21    174.611    174.971     -0.360  1
        1   204  .    20     1     1     A    21    21   TRP    CA      C    21     55.899     55.821      0.078  1
        1   205  .    20     1     1     A    21    21   TRP    CB      C    21     32.975     33.036     -0.061  1
        1   208  .    20     1     1     A    21    21   TRP     N      N    21    128.774    121.090      7.684  1
        1   210  .    20     1     1     A    22    22   VAL     H      H    22      9.706      9.427      0.279  1
        1   211  .    20     1     1     A    22    22   VAL    HA      H    22      5.311      5.041      0.270  1
        1   219  .    20     1     1     A    22    22   VAL     C      C    22    173.127    174.625     -1.498  1
        1   220  .    20     1     1     A    22    22   VAL    CA      C    22     59.772     59.606      0.166  1
        1   221  .    20     1     1     A    22    22   VAL    CB      C    22     36.256     34.534      1.722  1
        1   224  .    20     1     1     A    22    22   VAL     N      N    22    121.802    121.214      0.588  1
        1   225  .    20     1     1     A    23    23   TYR     H      H    23      8.676      8.554      0.122  1
        1   228  .    20     1     1     A    23    23   TYR     N      N    23    132.248    122.511      9.737  1
        1   229  .    20     1     1     A    25    25   GLY   HA2      H    25      4.045      4.236     -0.191  1
        1   230  .    20     1     1     A    25    25   GLY   HA3      H    25      2.988      4.272     -1.284  1
        1   231  .    20     1     1     A    25    25   GLY     C      C    25    172.044    172.543     -0.499  1
        1   232  .    20     1     1     A    25    25   GLY    CA      C    25     44.459     45.530     -1.071  1
        1   233  .    20     1     1     A    26    26   SER     H      H    26      8.698      8.515      0.183  1
        1   234  .    20     1     1     A    26    26   SER    HA      H    26      4.733      5.431     -0.698  1
        1   237  .    20     1     1     A    26    26   SER     C      C    26    174.554    173.923      0.631  1
        1   238  .    20     1     1     A    26    26   SER    CA      C    26     56.894     56.508      0.386  1
        1   239  .    20     1     1     A    26    26   SER    CB      C    26     64.176     65.875     -1.699  1
        1   240  .    20     1     1     A    26    26   SER     N      N    26    113.857    114.415     -0.558  1
        1   241  .    20     1     1     A    27    27   GLY     H      H    27      8.003      8.548     -0.545  1
        1   242  .    20     1     1     A    27    27   GLY   HA2      H    27      4.466      4.141      0.325  1
        1   243  .    20     1     1     A    27    27   GLY   HA3      H    27      3.526      4.142     -0.616  1
        1   244  .    20     1     1     A    27    27   GLY    CA      C    27     44.562     45.709     -1.147  1
        1   245  .    20     1     1     A    27    27   GLY     N      N    27    114.426    111.448      2.978  1
        1   246  .    20     1     1     A    29    29   PRO     C      C    29    175.101    176.701     -1.600  1
        1   247  .    20     1     1     A    29    29   PRO    CA      C    29     64.134     64.749     -0.615  1
        1   249  .    20     1     1     A    30    30   TYR     H      H    30      7.648      8.106     -0.458  1
        1   250  .    20     1     1     A    30    30   TYR    HA      H    30      3.980      4.592     -0.612  1
        1   257  .    20     1     1     A    30    30   TYR     C      C    30    177.372    177.737     -0.365  1
        1   258  .    20     1     1     A    30    30   TYR    CA      C    30     59.149     59.193     -0.044  1
        1   259  .    20     1     1     A    30    30   TYR    CB      C    30     37.831     40.164     -2.333  1
        1   260  .    20     1     1     A    30    30   TYR     N      N    30    113.102    115.185     -2.083  1
        1   261  .    20     1     1     A    31    31   ALA     H      H    31      7.261      7.923     -0.662  1
        1   262  .    20     1     1     A    31    31   ALA    HA      H    31      4.076      4.173     -0.097  1
        1   266  .    20     1     1     A    31    31   ALA     C      C    31    178.437    178.148      0.289  1
        1   267  .    20     1     1     A    31    31   ALA    CA      C    31     55.397     55.209      0.188  1
        1   268  .    20     1     1     A    31    31   ALA    CB      C    31     18.756     18.951     -0.195  1
        1   269  .    20     1     1     A    31    31   ALA     N      N    31    124.316    122.644      1.672  1
        1   270  .    20     1     1     A    32    32   ASN     H      H    32      8.490      8.117      0.373  1
        1   271  .    20     1     1     A    32    32   ASN    HA      H    32      5.071      5.039      0.032  1
        1   276  .    20     1     1     A    32    32   ASN    CA      C    32     51.779     50.876      0.903  1
        1   277  .    20     1     1     A    32    32   ASN    CB      C    32     38.575     38.261      0.314  1
        1   278  .    20     1     1     A    32    32   ASN     N      N    32    113.454    113.323      0.131  1
        1   286  .    20     1     1     A    33    33   PRO    CA      C    33     64.145     63.842      0.303  1
        1   287  .    20     1     1     A    33    33   PRO    CB      C    33     31.845     31.439      0.406  1
        1   290  .    20     1     1     A    34    34   LEU     H      H    34      7.750      7.646      0.104  1
        1   291  .    20     1     1     A    34    34   LEU    HA      H    34      3.733      3.908     -0.175  1
        1   301  .    20     1     1     A    34    34   LEU     C      C    34    178.295    178.301     -0.006  1
        1   302  .    20     1     1     A    34    34   LEU    CA      C    34     56.491     57.275     -0.784  1
        1   303  .    20     1     1     A    34    34   LEU    CB      C    34     40.631     41.449     -0.818  1
        1   307  .    20     1     1     A    34    34   LEU     N      N    34    120.021    118.765      1.256  1
        1   308  .    20     1     1     A    35    35   SER     H      H    35      7.115      7.716     -0.601  1
        1   311  .    20     1     1     A    35    35   SER    CA      C    35     58.336     61.698     -3.362  1
        1   312  .    20     1     1     A    35    35   SER    CB      C    35     63.600     62.760      0.840  1
        1   313  .    20     1     1     A    35    35   SER     N      N    35    114.212    113.584      0.628  1
        1   314  .    20     1     1     A    36    36   ASP     H      H    36      8.389      7.599      0.790  1
        1   315  .    20     1     1     A    36    36   ASP    HA      H    36      4.305      4.584     -0.279  1
        1   316  .    20     1     1     A    36    36   ASP    CA      C    36     56.303     55.053      1.250  1
        1   317  .    20     1     1     A    36    36   ASP     N      N    36    123.980    122.624      1.356  1
        1   318  .    20     1     1     A    37    37   VAL    CA      C    37     63.286     62.459      0.827  1
        1   319  .    20     1     1     A    37    37   VAL    CB      C    37     32.163     33.246     -1.083  1
        1   320  .    20     1     1     A    38    38   ASP     H      H    38      8.451      8.335      0.116  1
        1   323  .    20     1     1     A    38    38   ASP    CA      C    38     55.357     53.169      2.188  1
        1   324  .    20     1     1     A    38    38   ASP    CB      C    38     38.651     39.584     -0.933  1
        1   325  .    20     1     1     A    38    38   ASP     N      N    38    121.307    119.537      1.770  1
        1   326  .    20     1     1     A    39    39   TRP     H      H    39      7.967      7.641      0.326  1
        1   330  .    20     1     1     A    39    39   TRP     N      N    39    123.277    121.149      2.128  1
        1   332  .    20     1     1     A    40    40   SER     H      H    40      9.705      9.468      0.237  1
        1   333  .    20     1     1     A    40    40   SER    HA      H    40      5.004      5.225     -0.221  1
        1   336  .    20     1     1     A    40    40   SER     C      C    40    173.675    173.275      0.400  1
        1   337  .    20     1     1     A    40    40   SER    CA      C    40     56.491     56.953     -0.462  1
        1   338  .    20     1     1     A    40    40   SER    CB      C    40     64.694     66.466     -1.772  1
        1   339  .    20     1     1     A    40    40   SER     N      N    40    117.835    116.025      1.810  1
        1   340  .    20     1     1     A    41    41   ARG     H      H    41      8.842      8.593      0.249  1
        1   341  .    20     1     1     A    41    41   ARG    HA      H    41      2.952      5.011     -2.059  1
        1   348  .    20     1     1     A    41    41   ARG    CA      C    41     57.284     55.591      1.693  1
        1   349  .    20     1     1     A    41    41   ARG    CB      C    41     28.820     31.672     -2.852  1
        1   352  .    20     1     1     A    41    41   ARG     N      N    41    132.909    123.209      9.700  1
        1   353  .    20     1     1     A    42    42   LEU     H      H    42      9.378      8.817      0.561  1
        1   354  .    20     1     1     A    42    42   LEU    HA      H    42      4.712      4.546      0.166  1
        1   361  .    20     1     1     A    42    42   LEU     C      C    42    175.950    176.834     -0.884  1
        1   362  .    20     1     1     A    42    42   LEU    CA      C    42     56.091     56.304     -0.213  1
        1   363  .    20     1     1     A    42    42   LEU    CB      C    42     44.666     42.759      1.907  1
        1   367  .    20     1     1     A    42    42   LEU     N      N    42    129.859    121.932      7.927  1
        1   368  .    20     1     1     A    43    43   ALA     H      H    43      7.191      7.533     -0.342  1
        1   369  .    20     1     1     A    43    43   ALA    HA      H    43      4.125      4.514     -0.389  1
        1   373  .    20     1     1     A    43    43   ALA     C      C    43    175.617    175.662     -0.045  1
        1   374  .    20     1     1     A    43    43   ALA    CA      C    43     52.663     51.512      1.151  1
        1   375  .    20     1     1     A    43    43   ALA    CB      C    43     25.866     21.471      4.395  1
        1   376  .    20     1     1     A    43    43   ALA     N      N    43    114.859    115.944     -1.085  1
        1   377  .    20     1     1     A    44    44   LYS     H      H    44      6.919      8.136     -1.217  1
        1   378  .    20     1     1     A    44    44   LYS    HA      H    44      4.508      4.557     -0.049  1
        1   387  .    20     1     1     A    44    44   LYS     C      C    44    174.745    175.908     -1.163  1
        1   388  .    20     1     1     A    44    44   LYS    CA      C    44     55.944     55.544      0.400  1
        1   389  .    20     1     1     A    44    44   LYS    CB      C    44     34.069     33.300      0.769  1
        1   393  .    20     1     1     A    44    44   LYS     N      N    44    120.377    116.602      3.775  1
        1   394  .    20     1     1     A    45    45   VAL     H      H    45      8.487      8.936     -0.449  1
        1   395  .    20     1     1     A    45    45   VAL    HA      H    45      4.074      3.975      0.099  1
        1   403  .    20     1     1     A    45    45   VAL     C      C    45    175.290    176.151     -0.861  1
        1   404  .    20     1     1     A    45    45   VAL    CA      C    45     61.413     63.052     -1.639  1
        1   405  .    20     1     1     A    45    45   VAL    CB      C    45     32.428     30.844      1.584  1
        1   408  .    20     1     1     A    45    45   VAL     N      N    45    125.519    124.079      1.440  1
        1   409  .    20     1     1     A    46    46   LYS     H      H    46      8.896      8.625      0.271  1
        1   410  .    20     1     1     A    46    46   LYS    HA      H    46      4.245      4.042      0.203  1
        1   419  .    20     1     1     A    46    46   LYS     C      C    46    175.823    175.278      0.545  1
        1   420  .    20     1     1     A    46    46   LYS    CA      C    46     57.038     58.625     -1.587  1
        1   421  .    20     1     1     A    46    46   LYS    CB      C    46     33.522     33.272      0.250  1
        1   424  .    20     1     1     A    46    46   LYS     N      N    46    130.756    129.664      1.092  1
        1   425  .    20     1     1     A    47    47   ASP     H      H    47      7.898      7.454      0.444  1
        1   426  .    20     1     1     A    47    47   ASP    HA      H    47      4.624      4.987     -0.363  1
        1   429  .    20     1     1     A    47    47   ASP     C      C    47    173.628    173.786     -0.158  1
        1   430  .    20     1     1     A    47    47   ASP    CA      C    47     54.303     52.842      1.461  1
        1   431  .    20     1     1     A    47    47   ASP    CB      C    47     43.366     44.336     -0.970  1
        1   432  .    20     1     1     A    47    47   ASP     N      N    47    116.840    118.435     -1.595  1
        1   433  .    20     1     1     A    48    48   LEU     H      H    48      8.311      8.768     -0.457  1
        1   434  .    20     1     1     A    48    48   LEU    HA      H    48      4.794      5.001     -0.207  1
        1   443  .    20     1     1     A    48    48   LEU     C      C    48    175.700    174.344      1.356  1
        1   444  .    20     1     1     A    48    48   LEU    CA      C    48     55.397     54.424      0.973  1
        1   445  .    20     1     1     A    48    48   LEU    CB      C    48     45.006     46.097     -1.091  1
        1   449  .    20     1     1     A    48    48   LEU     N      N    48    123.585    122.481      1.104  1
        1   450  .    20     1     1     A    49    49   THR     H      H    49      8.642      9.110     -0.468  1
        1   451  .    20     1     1     A    49    49   THR    HA      H    49      4.688      4.971     -0.283  1
        1   456  .    20     1     1     A    49    49   THR    CA      C    49     59.246     59.028      0.218  1
        1   457  .    20     1     1     A    49    49   THR    CB      C    49     70.737     70.407      0.330  1
        1   458  .    20     1     1     A    49    49   THR     N      N    49    121.461    121.319      0.142  1
        1   459  .    20     1     1     A    50    50   PRO    HA      H    50      4.334      4.750     -0.416  1
        1   466  .    20     1     1     A    50    50   PRO     C      C    50    177.131    175.843      1.288  1
        1   467  .    20     1     1     A    50    50   PRO    CA      C    50     63.154     62.388      0.766  1
        1   468  .    20     1     1     A    50    50   PRO    CB      C    50     32.155     29.590      2.565  1
        1   471  .    20     1     1     A    51    51   GLY     H      H    51      8.346      8.477     -0.131  1
        1   472  .    20     1     1     A    51    51   GLY   HA2      H    51      3.921      3.913      0.008  1
        1   473  .    20     1     1     A    51    51   GLY   HA3      H    51      3.770      3.913     -0.143  1
        1   474  .    20     1     1     A    51    51   GLY     C      C    51    174.093    173.757      0.336  1
        1   475  .    20     1     1     A    51    51   GLY    CA      C    51     45.553     46.306     -0.753  1
        1   476  .    20     1     1     A    51    51   GLY     N      N    51    111.680    110.942      0.738  1
        1   477  .    20     1     1     A    52    52   GLU     H      H    52      8.230      8.357     -0.127  1
        1   478  .    20     1     1     A    52    52   GLU    HA      H    52      4.243      4.231      0.012  1
        1   483  .    20     1     1     A    52    52   GLU     C      C    52    176.514    178.299     -1.785  1
        1   484  .    20     1     1     A    52    52   GLU    CA      C    52     56.433     57.625     -1.192  1
        1   485  .    20     1     1     A    52    52   GLU    CB      C    52     30.411     30.588     -0.177  1
        1   487  .    20     1     1     A    52    52   GLU     N      N    52    121.936    125.695     -3.759  1
        1   488  .    20     1     1     A    53    53   LEU     H      H    53      8.329      8.451     -0.122  1
        1   489  .    20     1     1     A    53    53   LEU    HA      H    53      4.395      4.034      0.361  1
        1   499  .    20     1     1     A    53    53   LEU     C      C    53    177.376    177.360      0.016  1
        1   500  .    20     1     1     A    53    53   LEU    CA      C    53     55.397     57.188     -1.791  1
        1   501  .    20     1     1     A    53    53   LEU    CB      C    53     42.272     42.199      0.073  1
        1   505  .    20     1     1     A    53    53   LEU     N      N    53    124.343    124.822     -0.479  1
        1   506  .    20     1     1     A    54    54   THR     H      H    54      8.105      8.060      0.045  1
        1   507  .    20     1     1     A    54    54   THR    HA      H    54      4.297      4.009      0.288  1
        1   512  .    20     1     1     A    54    54   THR     C      C    54    174.269    173.498      0.771  1
        1   513  .    20     1     1     A    54    54   THR    CA      C    54     61.435     63.020     -1.585  1
        1   514  .    20     1     1     A    54    54   THR    CB      C    54     70.186     66.550      3.636  1
        1   516  .    20     1     1     A    54    54   THR     N      N    54    116.475    113.888      2.587  1
        1   517  .    20     1     1     A    55    55   ALA     H      H    55      8.314      7.706      0.608  1
        1   518  .    20     1     1     A    55    55   ALA    HA      H    55      4.267      4.708     -0.441  1
        1   522  .    20     1     1     A    55    55   ALA     C      C    55    177.755    177.334      0.421  1
        1   523  .    20     1     1     A    55    55   ALA    CA      C    55     52.663     50.142      2.521  1
        1   524  .    20     1     1     A    55    55   ALA    CB      C    55     19.303     22.499     -3.196  1
        1   525  .    20     1     1     A    55    55   ALA     N      N    55    127.599    124.523      3.076  1
        1   526  .    20     1     1     A    56    56   GLU     H      H    56      8.351      8.800     -0.449  1
        1   527  .    20     1     1     A    56    56   GLU    HA      H    56      4.204      4.586     -0.382  1
        1   532  .    20     1     1     A    56    56   GLU     C      C    56    176.296    176.022      0.274  1
        1   533  .    20     1     1     A    56    56   GLU    CA      C    56     57.038     55.953      1.085  1
        1   534  .    20     1     1     A    56    56   GLU    CB      C    56     30.241     29.815      0.426  1
        1   536  .    20     1     1     A    56    56   GLU     N      N    56    121.116    117.991      3.125  1
        1   537  .    20     1     1     A    57    57   SER     H      H    57      8.119      7.436      0.683  1
        1   538  .    20     1     1     A    57    57   SER    HA      H    57      4.363      4.537     -0.174  1
        1   541  .    20     1     1     A    57    57   SER     C      C    57    173.958    173.142      0.816  1
        1   542  .    20     1     1     A    57    57   SER    CA      C    57     58.160     58.289     -0.129  1
        1   543  .    20     1     1     A    57    57   SER    CB      C    57     64.168     63.944      0.224  1
        1   544  .    20     1     1     A    57    57   SER     N      N    57    117.408    117.599     -0.191  1
        1   545  .    20     1     1     A    58    58   TYR     H      H    58      8.150      8.790     -0.640  1
        1   546  .    20     1     1     A    58    58   TYR    HA      H    58      4.545      5.084     -0.539  1
        1   553  .    20     1     1     A    58    58   TYR     C      C    58    175.258    173.926      1.332  1
        1   554  .    20     1     1     A    58    58   TYR    CA      C    58     57.949     56.251      1.698  1
        1   555  .    20     1     1     A    58    58   TYR    CB      C    58     38.926     41.966     -3.040  1
        1   560  .    20     1     1     A    58    58   TYR     N      N    58    123.648    128.645     -4.997  1
        1   561  .    20     1     1     A    59    59   ASP     H      H    59      8.134      7.868      0.266  1
        1   562  .    20     1     1     A    59    59   ASP    HA      H    59      4.559      4.422      0.137  1
        1   565  .    20     1     1     A    59    59   ASP    CA      C    59     54.119     54.350     -0.231  1
        1   566  .    20     1     1     A    59    59   ASP    CB      C    59     41.492     40.884      0.608  1
        1   567  .    20     1     1     A    59    59   ASP     N      N    59    123.649    122.812      0.837  1
        1   568  .    20     1     1     A    60    60   ASP     H      H    60      8.219      8.400     -0.181  1
        1   569  .    20     1     1     A    60    60   ASP    HA      H    60      4.520      5.409     -0.889  1
        1   572  .    20     1     1     A    60    60   ASP     C      C    60    176.672    174.992      1.680  1
        1   573  .    20     1     1     A    60    60   ASP    CA      C    60     54.312     53.074      1.238  1
        1   574  .    20     1     1     A    60    60   ASP    CB      C    60     40.651     45.781     -5.130  1
        1   575  .    20     1     1     A    60    60   ASP     N      N    60    122.988    120.369      2.619  1
        1   576  .    20     1     1     A    61    61   SER     H      H    61      8.269      8.600     -0.331  1
        1   577  .    20     1     1     A    61    61   SER    HA      H    61      4.286      4.759     -0.473  1
        1   580  .    20     1     1     A    61    61   SER    CA      C    61     58.956     57.426      1.530  1
        1   581  .    20     1     1     A    61    61   SER    CB      C    61     63.614     62.944      0.670  1
        1   582  .    20     1     1     A    61    61   SER     N      N    61    117.380    115.805      1.575  1
        1   583  .    20     1     1     A    62    62   TYR     H      H    62      7.946      8.329     -0.383  1
        1   584  .    20     1     1     A    62    62   TYR    HA      H    62      4.444      5.249     -0.805  1
        1   591  .    20     1     1     A    62    62   TYR     C      C    62    175.584    174.583      1.001  1
        1   592  .    20     1     1     A    62    62   TYR    CA      C    62     58.131     56.057      2.074  1
        1   593  .    20     1     1     A    62    62   TYR    CB      C    62     38.366     40.988     -2.622  1
        1   594  .    20     1     1     A    62    62   TYR     N      N    62    123.179    122.849      0.330  1
        1   595  .    20     1     1     A    63    63   LEU     H      H    63      7.800      8.914     -1.114  1
        1   596  .    20     1     1     A    63    63   LEU    HA      H    63      4.193      5.210     -1.017  1
        1   606  .    20     1     1     A    63    63   LEU     C      C    63    175.913    175.039      0.874  1
        1   607  .    20     1     1     A    63    63   LEU    CA      C    63     55.071     53.683      1.388  1
        1   608  .    20     1     1     A    63    63   LEU    CB      C    63     42.582     45.401     -2.819  1
        1   612  .    20     1     1     A    63    63   LEU     N      N    63    124.719    118.496      6.223  1
        1   613  .    20     1     1     A    64    64   ASP     H      H    64      8.069      8.925     -0.856  1
        1   614  .    20     1     1     A    64    64   ASP    HA      H    64      4.510      4.805     -0.295  1
        1   617  .    20     1     1     A    64    64   ASP    CA      C    64     54.292     53.987      0.305  1
        1   618  .    20     1     1     A    64    64   ASP    CB      C    64     41.174     43.839     -2.665  1
        1   619  .    20     1     1     A    64    64   ASP     N      N    64    122.223    120.092      2.131  1
        1   620  .    20     1     1     A    65    65   ASP     H      H    65      8.070      8.813     -0.743  1
        1   621  .    20     1     1     A    65    65   ASP    HA      H    65      4.507      4.219      0.288  1
        1   624  .    20     1     1     A    65    65   ASP    CA      C    65     54.430     55.156     -0.726  1
        1   625  .    20     1     1     A    65    65   ASP    CB      C    65     41.303     39.106      2.197  1
        1   626  .    20     1     1     A    65    65   ASP     N      N    65    122.065    123.593     -1.528  1
        1   627  .    20     1     1     A    66    66   GLU     H      H    66      8.411      8.118      0.293  1
        1   628  .    20     1     1     A    66    66   GLU    HA      H    66      4.151      4.128      0.023  1
        1   633  .    20     1     1     A    66    66   GLU     C      C    66    176.407    177.146     -0.739  1
        1   634  .    20     1     1     A    66    66   GLU    CA      C    66     57.389     59.091     -1.702  1
        1   635  .    20     1     1     A    66    66   GLU    CB      C    66     30.241     30.159      0.082  1
        1   637  .    20     1     1     A    66    66   GLU     N      N    66    122.967    116.635      6.332  1
        1   638  .    20     1     1     A    67    67   ASP     H      H    67      8.265      8.042      0.223  1
        1   639  .    20     1     1     A    67    67   ASP    HA      H    67      4.550      4.805     -0.255  1
        1   642  .    20     1     1     A    67    67   ASP     C      C    67    175.987    175.185      0.802  1
        1   643  .    20     1     1     A    67    67   ASP    CA      C    67     54.267     53.174      1.093  1
        1   644  .    20     1     1     A    67    67   ASP    CB      C    67     41.151     40.697      0.454  1
        1   645  .    20     1     1     A    67    67   ASP     N      N    67    121.810    115.262      6.548  1
        1   646  .    20     1     1     A    68    68   ALA     H      H    68      7.895      7.574      0.321  1
        1   647  .    20     1     1     A    68    68   ALA    HA      H    68      4.154      4.511     -0.357  1
        1   651  .    20     1     1     A    68    68   ALA     C      C    68    177.384    177.004      0.380  1
        1   652  .    20     1     1     A    68    68   ALA    CA      C    68     52.715     49.935      2.780  1
        1   653  .    20     1     1     A    68    68   ALA    CB      C    68     19.354     21.951     -2.597  1
        1   654  .    20     1     1     A    68    68   ALA     N      N    68    125.630    122.274      3.356  1
        1   655  .    20     1     1     A    69    69   ASP     H      H    69      8.268      8.137      0.131  1
        1   656  .    20     1     1     A    69    69   ASP    HA      H    69      4.554      4.502      0.052  1
        1   659  .    20     1     1     A    69    69   ASP     C      C    69    176.474    176.219      0.255  1
        1   660  .    20     1     1     A    69    69   ASP    CA      C    69     54.303     56.671     -2.368  1
        1   661  .    20     1     1     A    69    69   ASP    CB      C    69     41.178     42.050     -0.872  1
        1   662  .    20     1     1     A    69    69   ASP     N      N    69    120.696    118.913      1.783  1
        1   663  .    20     1     1     A    70    70   TRP     H      H    70      8.050      7.331      0.719  1
        1   664  .    20     1     1     A    70    70   TRP    HA      H    70      4.578      4.929     -0.351  1
        1   671  .    20     1     1     A    70    70   TRP     C      C    70    176.721    174.986      1.735  1
        1   672  .    20     1     1     A    70    70   TRP    CA      C    70     58.131     56.047      2.084  1
        1   673  .    20     1     1     A    70    70   TRP    CB      C    70     29.147     31.500     -2.353  1
        1   675  .    20     1     1     A    70    70   TRP     N      N    70    123.762    116.486      7.276  1
        1   677  .    20     1     1     A    71    71   THR     H      H    71      7.863      8.760     -0.897  1
        1   678  .    20     1     1     A    71    71   THR    HA      H    71      4.765      4.480      0.285  1
        1   683  .    20     1     1     A    71    71   THR     C      C    71    174.309    174.122      0.187  1
        1   684  .    20     1     1     A    71    71   THR    CA      C    71     62.506     63.274     -0.768  1
        1   685  .    20     1     1     A    71    71   THR    CB      C    71     69.616     70.728     -1.112  1
        1   687  .    20     1     1     A    71    71   THR     N      N    71    116.336    114.564      1.772  1
        1   688  .    20     1     1     A    72    72   ALA     H      H    72      7.967      8.027     -0.060  1
        1   689  .    20     1     1     A    72    72   ALA    HA      H    72      4.197      4.012      0.185  1
        1   693  .    20     1     1     A    72    72   ALA     C      C    72    178.212    175.959      2.253  1
        1   694  .    20     1     1     A    72    72   ALA    CA      C    72     53.209     53.151      0.058  1
        1   695  .    20     1     1     A    72    72   ALA    CB      C    72     19.303     17.255      2.048  1
        1   696  .    20     1     1     A    72    72   ALA     N      N    72    126.785    123.262      3.523  1
        1   697  .    20     1     1     A    73    73   THR     H      H    73      8.010      7.841      0.169  1
        1   698  .    20     1     1     A    73    73   THR    HA      H    73      4.325      4.793     -0.468  1
        1   703  .    20     1     1     A    73    73   THR     C      C    73    175.529    173.293      2.236  1
        1   704  .    20     1     1     A    73    73   THR    CA      C    73     61.959     59.754      2.205  1
        1   705  .    20     1     1     A    73    73   THR    CB      C    73     70.163     70.815     -0.652  1
        1   707  .    20     1     1     A    73    73   THR     N      N    73    112.866    109.901      2.965  1
        1   708  .    20     1     1     A    74    74   GLY     H      H    74      8.322      8.283      0.039  1
        1   709  .    20     1     1     A    74    74   GLY   HA2      H    74      3.898      4.237     -0.339  1
        1   710  .    20     1     1     A    74    74   GLY   HA3      H    74      3.899      4.241     -0.342  1
        1   711  .    20     1     1     A    74    74   GLY     C      C    74    174.126    171.675      2.451  1
        1   712  .    20     1     1     A    74    74   GLY    CA      C    74     45.806     45.856     -0.050  1
        1   713  .    20     1     1     A    74    74   GLY     N      N    74    112.599    110.965      1.634  1
        1   714  .    20     1     1     A    75    75   GLN     H      H    75      8.191      8.604     -0.413  1
        1   715  .    20     1     1     A    75    75   GLN    HA      H    75      4.247      4.950     -0.703  1
        1   720  .    20     1     1     A    75    75   GLN     C      C    75    176.550    175.112      1.438  1
        1   721  .    20     1     1     A    75    75   GLN    CA      C    75     55.944     54.577      1.367  1
        1   722  .    20     1     1     A    75    75   GLN    CB      C    75     29.694     31.800     -2.106  1
        1   724  .    20     1     1     A    75    75   GLN     N      N    75    121.127    122.987     -1.860  1
        1   725  .    20     1     1     A    76    76   GLY     H      H    76      8.440      8.864     -0.424  1
        1   726  .    20     1     1     A    76    76   GLY   HA2      H    76      3.679      4.116     -0.437  1
        1   727  .    20     1     1     A    76    76   GLY   HA3      H    76      4.231      4.116      0.115  1
        1   728  .    20     1     1     A    76    76   GLY     C      C    76    174.677    172.697      1.980  1
        1   729  .    20     1     1     A    76    76   GLY    CA      C    76     45.593     44.462      1.131  1
        1   730  .    20     1     1     A    76    76   GLY     N      N    76    111.119    113.934     -2.815  1
        1   731  .    20     1     1     A    77    77   GLN     H      H    77      7.980      8.902     -0.922  1
        1   732  .    20     1     1     A    77    77   GLN    HA      H    77      4.393      5.385     -0.992  1
        1   739  .    20     1     1     A    77    77   GLN     C      C    77    177.685    173.758      3.927  1
        1   740  .    20     1     1     A    77    77   GLN    CA      C    77     57.038     53.712      3.326  1
        1   741  .    20     1     1     A    77    77   GLN    CB      C    77     31.334     33.141     -1.807  1
        1   743  .    20     1     1     A    77    77   GLN     N      N    77    122.155    116.294      5.861  1
        1   745  .    20     1     1     A    78    78   LYS     H      H    78      9.008      8.729      0.279  1
        1   746  .    20     1     1     A    78    78   LYS    HA      H    78      4.349      4.886     -0.537  1
        1   755  .    20     1     1     A    78    78   LYS     C      C    78    176.456    174.647      1.809  1
        1   756  .    20     1     1     A    78    78   LYS    CA      C    78     56.401     55.798      0.603  1
        1   757  .    20     1     1     A    78    78   LYS    CB      C    78     32.989     35.862     -2.873  1
        1   761  .    20     1     1     A    78    78   LYS     N      N    78    125.240    121.432      3.808  1
        1   762  .    20     1     1     A    79    79   SER     H      H    79      8.377      8.794     -0.417  1
        1   763  .    20     1     1     A    79    79   SER    HA      H    79      4.490      5.215     -0.725  1
        1   766  .    20     1     1     A    79    79   SER     C      C    79    174.064    173.121      0.943  1
        1   767  .    20     1     1     A    79    79   SER    CA      C    79     58.331     57.411      0.920  1
        1   768  .    20     1     1     A    79    79   SER    CB      C    79     64.349     65.962     -1.613  1
        1   769  .    20     1     1     A    79    79   SER     N      N    79    118.463    121.309     -2.846  1
        1   770  .    20     1     1     A    80    80   ALA     H      H    80      8.417      8.653     -0.236  1
        1   771  .    20     1     1     A    80    80   ALA    HA      H    80      4.417      5.018     -0.601  1
        1   775  .    20     1     1     A    80    80   ALA     C      C    80    177.542    176.090      1.452  1
        1   776  .    20     1     1     A    80    80   ALA    CA      C    80     52.479     52.061      0.418  1
        1   777  .    20     1     1     A    80    80   ALA    CB      C    80     19.794     20.758     -0.964  1
        1   778  .    20     1     1     A    80    80   ALA     N      N    80    127.316    125.150      2.166  1
        1   779  .    20     1     1     A    81    81   GLY     H      H    81      8.257      8.440     -0.183  1
        1   780  .    20     1     1     A    81    81   GLY   HA2      H    81      3.898      4.163     -0.265  1
        1   781  .    20     1     1     A    81    81   GLY   HA3      H    81      3.899      4.172     -0.273  1
        1   782  .    20     1     1     A    81    81   GLY     C      C    81    172.701    174.476     -1.775  1
        1   783  .    20     1     1     A    81    81   GLY    CA      C    81     45.006     45.269     -0.263  1
        1   784  .    20     1     1     A    81    81   GLY     N      N    81    109.781    109.188      0.593  1
        1   785  .    20     1     1     A    82    82   ASP     H      H    82      8.098      8.243     -0.145  1
        1   786  .    20     1     1     A    82    82   ASP    HA      H    82      5.046      4.902      0.144  1
        1   789  .    20     1     1     A    82    82   ASP     C      C    82    176.035    175.749      0.286  1
        1   790  .    20     1     1     A    82    82   ASP    CA      C    82     53.756     54.455     -0.699  1
        1   791  .    20     1     1     A    82    82   ASP    CB      C    82     42.819     41.495      1.324  1
        1   792  .    20     1     1     A    82    82   ASP     N      N    82    121.105    120.485      0.620  1
        1   793  .    20     1     1     A    83    83   THR     H      H    83      8.830      8.907     -0.077  1
        1   794  .    20     1     1     A    83    83   THR    HA      H    83      4.192      4.932     -0.740  1
        1   799  .    20     1     1     A    83    83   THR     C      C    83    172.449    172.904     -0.455  1
        1   800  .    20     1     1     A    83    83   THR    CA      C    83     61.927     61.510      0.417  1
        1   801  .    20     1     1     A    83    83   THR    CB      C    83     70.701     71.364     -0.663  1
        1   803  .    20     1     1     A    83    83   THR     N      N    83    119.545    116.701      2.844  1
        1   804  .    20     1     1     A    84    84   SER     H      H    84      8.015      8.384     -0.369  1
        1   805  .    20     1     1     A    84    84   SER    HA      H    84      5.103      4.951      0.152  1
        1   808  .    20     1     1     A    84    84   SER     C      C    84    172.669    173.396     -0.727  1
        1   809  .    20     1     1     A    84    84   SER    CA      C    84     57.038     57.709     -0.671  1
        1   810  .    20     1     1     A    84    84   SER    CB      C    84     64.147     64.378     -0.231  1
        1   811  .    20     1     1     A    84    84   SER     N      N    84    121.702    123.415     -1.713  1
        1   812  .    20     1     1     A    85    85   PHE     H      H    85      9.168      8.408      0.760  1
        1   813  .    20     1     1     A    85    85   PHE    HA      H    85      5.186      5.273     -0.087  1
        1   820  .    20     1     1     A    85    85   PHE     C      C    85    176.471    172.495      3.976  1
        1   821  .    20     1     1     A    85    85   PHE    CA      C    85     55.944     55.640      0.304  1
        1   822  .    20     1     1     A    85    85   PHE    CB      C    85     43.366     42.087      1.279  1
        1   823  .    20     1     1     A    85    85   PHE     N      N    85    122.846    121.101      1.745  1
        1   824  .    20     1     1     A    86    86   THR     H      H    86      8.821      8.908     -0.087  1
        1   825  .    20     1     1     A    86    86   THR    HA      H    86      4.661      4.590      0.071  1
        1   830  .    20     1     1     A    86    86   THR     C      C    86    173.396    173.846     -0.450  1
        1   831  .    20     1     1     A    86    86   THR    CA      C    86     63.528     61.959      1.569  1
        1   832  .    20     1     1     A    86    86   THR    CB      C    86     67.840     69.896     -2.056  1
        1   834  .    20     1     1     A    86    86   THR     N      N    86    120.349    117.671      2.678  1
        1   835  .    20     1     1     A    87    87   LEU     H      H    87      8.860      8.899     -0.039  1
        1   836  .    20     1     1     A    87    87   LEU    HA      H    87      4.841      5.134     -0.293  1
        1   846  .    20     1     1     A    87    87   LEU    CA      C    87     52.663     53.293     -0.630  1
        1   847  .    20     1     1     A    87    87   LEU    CB      C    87     42.819     46.072     -3.253  1
        1   851  .    20     1     1     A    87    87   LEU     N      N    87    129.654    124.757      4.897  1
        1   852  .    20     1     1     A    88    88   ALA     H      H    88      7.957      8.183     -0.226  1
        1   853  .    20     1     1     A    88    88   ALA    HA      H    88      5.408      5.042      0.366  1
        1   857  .    20     1     1     A    88    88   ALA     C      C    88    176.079    175.167      0.912  1
        1   858  .    20     1     1     A    88    88   ALA    CA      C    88     49.928     51.365     -1.437  1
        1   859  .    20     1     1     A    88    88   ALA    CB      C    88     24.225     22.715      1.510  1
        1   860  .    20     1     1     A    88    88   ALA     N      N    88    121.170    119.934      1.236  1
        1   861  .    20     1     1     A    89    89   TRP     H      H    89      9.280      9.028      0.252  1
        1   862  .    20     1     1     A    89    89   TRP    HA      H    89      4.672      5.340     -0.668  1
        1   869  .    20     1     1     A    89    89   TRP     C      C    89    175.284    175.606     -0.322  1
        1   870  .    20     1     1     A    89    89   TRP    CA      C    89     59.225     55.940      3.285  1
        1   871  .    20     1     1     A    89    89   TRP    CB      C    89     32.975     33.345     -0.370  1
        1   874  .    20     1     1     A    89    89   TRP     N      N    89    120.987    121.613     -0.626  1
        1   876  .    20     1     1     A    90    90   MET     H      H    90      9.175      9.156      0.019  1
        1   877  .    20     1     1     A    90    90   MET    HA      H    90      4.982      5.040     -0.058  1
        1   885  .    20     1     1     A    90    90   MET    CA      C    90     53.209     53.167      0.042  1
        1   886  .    20     1     1     A    90    90   MET    CB      C    90     31.334     34.562     -3.228  1
        1   888  .    20     1     1     A    90    90   MET     N      N    90    123.952    121.159      2.793  1
        1   889  .    20     1     1     A    91    91   PRO    HA      H    91      4.272      4.311     -0.039  1
        1   896  .    20     1     1     A    91    91   PRO     C      C    91    177.818    177.600      0.218  1
        1   897  .    20     1     1     A    91    91   PRO    CA      C    91     64.688     63.866      0.822  1
        1   898  .    20     1     1     A    91    91   PRO    CB      C    91     31.321     31.369     -0.048  1
        1   901  .    20     1     1     A    92    92   GLY     H      H    92      8.761      8.884     -0.123  1
        1   902  .    20     1     1     A    92    92   GLY   HA2      H    92      4.255      3.873      0.382  1
        1   903  .    20     1     1     A    92    92   GLY   HA3      H    92      3.647      3.880     -0.233  1
        1   904  .    20     1     1     A    92    92   GLY    CA      C    92     45.572     45.220      0.352  1
        1   905  .    20     1     1     A    92    92   GLY     N      N    92    114.559    112.798      1.761  1
        1   906  .    20     1     1     A    93    93   GLU     H      H    93      8.190      7.624      0.566  1
        1   907  .    20     1     1     A    93    93   GLU    HA      H    93      4.291      4.768     -0.477  1
        1   912  .    20     1     1     A    93    93   GLU    CA      C    93     55.988     55.436      0.552  1
        1   913  .    20     1     1     A    93    93   GLU    CB      C    93     29.632     32.203     -2.571  1
        1   915  .    20     1     1     A    93    93   GLU     N      N    93    121.127    119.794      1.333  1
        1   916  .    20     1     1     A    94    94   GLN     H      H    94      8.389      8.621     -0.232  1
        1   917  .    20     1     1     A    94    94   GLN    HA      H    94      4.428      5.073     -0.645  1
        1   922  .    20     1     1     A    94    94   GLN     C      C    94    175.744    175.954     -0.210  1
        1   923  .    20     1     1     A    94    94   GLN    CA      C    94     56.102     54.475      1.627  1
        1   924  .    20     1     1     A    94    94   GLN    CB      C    94     29.957     32.448     -2.491  1
        1   926  .    20     1     1     A    94    94   GLN     N      N    94    123.980    118.754      5.226  1
        1   927  .    20     1     1     A    95    95   GLY     H      H    95      8.328      8.360     -0.032  1
        1   928  .    20     1     1     A    95    95   GLY   HA2      H    95      5.387      4.125      1.262  1
        1   929  .    20     1     1     A    95    95   GLY   HA3      H    95      3.787      4.410     -0.623  1
        1   930  .    20     1     1     A    95    95   GLY     C      C    95    175.083    176.025     -0.942  1
        1   931  .    20     1     1     A    95    95   GLY    CA      C    95     46.763     45.654      1.109  1
        1   932  .    20     1     1     A    95    95   GLY     N      N    95    110.618    111.570     -0.952  1
        1   933  .    20     1     1     A    96    96   GLN     H      H    96      7.753      8.104     -0.351  1
        1   934  .    20     1     1     A    96    96   GLN    HA      H    96      3.342      3.480     -0.138  1
        1   941  .    20     1     1     A    96    96   GLN     C      C    96    177.938    178.407     -0.469  1
        1   942  .    20     1     1     A    96    96   GLN    CA      C    96     60.319     58.420      1.899  1
        1   943  .    20     1     1     A    96    96   GLN    CB      C    96     28.600     28.149      0.451  1
        1   945  .    20     1     1     A    96    96   GLN     N      N    96    121.934    121.212      0.722  1
        1   947  .    20     1     1     A    97    97   GLN     H      H    97      8.221      8.353     -0.132  1
        1   948  .    20     1     1     A    97    97   GLN    HA      H    97      3.931      4.060     -0.129  1
        1   953  .    20     1     1     A    97    97   GLN     C      C    97    178.785    177.784      1.001  1
        1   954  .    20     1     1     A    97    97   GLN    CA      C    97     59.141     58.159      0.982  1
        1   955  .    20     1     1     A    97    97   GLN    CB      C    97     27.734     28.020     -0.286  1
        1   957  .    20     1     1     A    97    97   GLN     N      N    97    118.292    117.509      0.783  1
        1   958  .    20     1     1     A    98    98   ALA     H      H    98      7.828      8.208     -0.380  1
        1   959  .    20     1     1     A    98    98   ALA    HA      H    98      4.210      4.104      0.106  1
        1   963  .    20     1     1     A    98    98   ALA    CA      C    98     55.149     55.299     -0.150  1
        1   964  .    20     1     1     A    98    98   ALA    CB      C    98     18.108     18.881     -0.773  1
        1   965  .    20     1     1     A    98    98   ALA     N      N    98    125.295    122.974      2.321  1
        1   966  .    20     1     1     A    99    99   LEU     H      H    99      7.984      8.098     -0.114  1
        1   967  .    20     1     1     A    99    99   LEU    HA      H    99      4.338      4.290      0.048  1
        1   970  .    20     1     1     A    99    99   LEU    CA      C    99     58.474     58.317      0.157  1
        1   971  .    20     1     1     A    99    99   LEU    CB      C    99     41.882     41.613      0.269  1
        1   972  .    20     1     1     A    99    99   LEU     N      N    99    123.188    117.733      5.455  1
        1   973  .    20     1     1     A   100   100   LEU    HA      H   100      3.964      4.141     -0.177  1
        1   983  .    20     1     1     A   100   100   LEU    CA      C   100     58.444     57.997      0.447  1
        1   984  .    20     1     1     A   100   100   LEU    CB      C   100     41.076     41.470     -0.394  1
        1   988  .    20     1     1     A   101   101   ALA     H      H   101      8.324      8.542     -0.218  1
        1   989  .    20     1     1     A   101   101   ALA    HA      H   101      4.322      4.129      0.193  1
        1   993  .    20     1     1     A   101   101   ALA    CA      C   101     55.293     54.906      0.387  1
        1   994  .    20     1     1     A   101   101   ALA    CB      C   101     18.299     18.406     -0.107  1
        1   995  .    20     1     1     A   101   101   ALA     N      N   101    122.891    120.606      2.285  1
        1   996  .    20     1     1     A   102   102   TRP     H      H   102      7.976      8.183     -0.207  1
        1   997  .    20     1     1     A   102   102   TRP    HA      H   102      5.149      4.476      0.673  1
        1  1003  .    20     1     1     A   102   102   TRP     C      C   102    179.862    178.182      1.680  1
        1  1004  .    20     1     1     A   102   102   TRP    CA      C   102     58.053     61.220     -3.167  1
        1  1005  .    20     1     1     A   102   102   TRP    CB      C   102     29.865     30.155     -0.290  1
        1  1006  .    20     1     1     A   102   102   TRP     N      N   102    123.270    121.173      2.097  1
        1  1008  .    20     1     1     A   103   103   PHE     H      H   103      8.584      8.461      0.123  1
        1  1009  .    20     1     1     A   103   103   PHE    HA      H   103      4.229      4.201      0.028  1
        1  1016  .    20     1     1     A   103   103   PHE    CA      C   103     61.028     61.650     -0.622  1
        1  1017  .    20     1     1     A   103   103   PHE    CB      C   103     39.139     38.997      0.142  1
        1  1018  .    20     1     1     A   103   103   PHE     N      N   103    122.599    121.022      1.577  1
        1  1019  .    20     1     1     A   104   104   ASN     H      H   104      8.934      8.586      0.348  1
        1  1020  .    20     1     1     A   104   104   ASN    HA      H   104      4.038      4.398     -0.360  1
        1  1023  .    20     1     1     A   104   104   ASN    CA      C   104     56.003     56.579     -0.576  1
        1  1024  .    20     1     1     A   104   104   ASN    CB      C   104     38.588     39.612     -1.024  1
        1  1025  .    20     1     1     A   104   104   ASN     N      N   104    119.177    117.657      1.520  1
        1  1026  .    20     1     1     A   105   105   GLU     H      H   105      8.382      7.999      0.383  1
        1  1027  .    20     1     1     A   105   105   GLU    HA      H   105      4.082      4.077      0.005  1
        1  1032  .    20     1     1     A   105   105   GLU     C      C   105    179.245    176.732      2.513  1
        1  1033  .    20     1     1     A   105   105   GLU    CA      C   105     58.735     59.018     -0.283  1
        1  1034  .    20     1     1     A   105   105   GLU    CB      C   105     29.702     29.293      0.409  1
        1  1036  .    20     1     1     A   105   105   GLU     N      N   105    121.876    119.576      2.300  1
        1  1037  .    20     1     1     A   106   106   GLY     H      H   106      8.120      8.732     -0.612  1
        1  1038  .    20     1     1     A   106   106   GLY   HA2      H   106      3.828      3.791      0.037  1
        1  1039  .    20     1     1     A   106   106   GLY   HA3      H   106      4.208      3.893      0.315  1
        1  1040  .    20     1     1     A   106   106   GLY     C      C   106    174.004    173.689      0.315  1
        1  1041  .    20     1     1     A   106   106   GLY    CA      C   106     46.158     46.891     -0.733  1
        1  1042  .    20     1     1     A   106   106   GLY     N      N   106    107.044    107.777     -0.733  1
        1  1043  .    20     1     1     A   107   107   ASP     H      H   107      9.678      7.962      1.716  1
        1  1044  .    20     1     1     A   107   107   ASP    HA      H   107      4.607      5.188     -0.581  1
        1  1047  .    20     1     1     A   107   107   ASP     C      C   107    175.834    175.582      0.252  1
        1  1048  .    20     1     1     A   107   107   ASP    CA      C   107     53.209     52.081      1.128  1
        1  1049  .    20     1     1     A   107   107   ASP    CB      C   107     40.631     45.271     -4.640  1
        1  1050  .    20     1     1     A   107   107   ASP     N      N   107    118.063    119.234     -1.171  1
        1  1051  .    20     1     1     A   108   108   THR     H      H   108      8.947      8.727      0.220  1
        1  1052  .    20     1     1     A   108   108   THR    HA      H   108      4.926      4.858      0.068  1
        1  1057  .    20     1     1     A   108   108   THR     C      C   108    174.914    174.923     -0.009  1
        1  1058  .    20     1     1     A   108   108   THR    CA      C   108     63.059     64.300     -1.241  1
        1  1059  .    20     1     1     A   108   108   THR    CB      C   108     69.075     69.043      0.032  1
        1  1061  .    20     1     1     A   108   108   THR     N      N   108    121.454    115.482      5.972  1
        1  1062  .    20     1     1     A   109   109   ARG     H      H   109      9.778      9.167      0.611  1
        1  1063  .    20     1     1     A   109   109   ARG    HA      H   109      4.927      5.100     -0.173  1
        1  1066  .    20     1     1     A   109   109   ARG     C      C   109    175.229    175.116      0.113  1
        1  1067  .    20     1     1     A   109   109   ARG    CA      C   109     54.850     54.420      0.430  1
        1  1068  .    20     1     1     A   109   109   ARG    CB      C   109     36.256     34.502      1.754  1
        1  1070  .    20     1     1     A   109   109   ARG     N      N   109    128.690    125.956      2.734  1
        1  1071  .    20     1     1     A   110   110   ALA     H      H   110      8.829      8.887     -0.058  1
        1  1072  .    20     1     1     A   110   110   ALA    HA      H   110      5.539      5.082      0.457  1
        1  1076  .    20     1     1     A   110   110   ALA     C      C   110    175.336    175.510     -0.174  1
        1  1077  .    20     1     1     A   110   110   ALA    CA      C   110     50.994     50.693      0.301  1
        1  1078  .    20     1     1     A   110   110   ALA    CB      C   110     19.303     20.789     -1.486  1
        1  1079  .    20     1     1     A   110   110   ALA     N      N   110    124.304    121.725      2.579  1
        1  1080  .    20     1     1     A   111   111   TYR     H      H   111      9.393      8.791      0.602  1
        1  1081  .    20     1     1     A   111   111   TYR    HA      H   111      5.860      5.486      0.374  1
        1  1084  .    20     1     1     A   111   111   TYR     C      C   111    171.714    173.012     -1.298  1
        1  1085  .    20     1     1     A   111   111   TYR    CA      C   111     55.944     55.723      0.221  1
        1  1086  .    20     1     1     A   111   111   TYR    CB      C   111     40.959     41.786     -0.827  1
        1  1087  .    20     1     1     A   111   111   TYR     N      N   111    121.169    119.385      1.784  1
        1  1088  .    20     1     1     A   112   112   LYS     H      H   112      9.795      9.061      0.734  1
        1  1089  .    20     1     1     A   112   112   LYS    HA      H   112      5.751      5.427      0.324  1
        1  1094  .    20     1     1     A   112   112   LYS     C      C   112    173.215    174.488     -1.273  1
        1  1095  .    20     1     1     A   112   112   LYS    CA      C   112     53.209     54.502     -1.293  1
        1  1096  .    20     1     1     A   112   112   LYS    CB      C   112     36.256     36.407     -0.151  1
        1  1098  .    20     1     1     A   112   112   LYS     N      N   112    118.560    119.177     -0.617  1
        1  1099  .    20     1     1     A   113   113   ILE     H      H   113      8.705      8.943     -0.238  1
        1  1100  .    20     1     1     A   113   113   ILE    HA      H   113      4.990      4.314      0.676  1
        1  1110  .    20     1     1     A   113   113   ILE     C      C   113    174.513    174.239      0.274  1
        1  1111  .    20     1     1     A   113   113   ILE    CA      C   113     58.779     59.980     -1.201  1
        1  1112  .    20     1     1     A   113   113   ILE    CB      C   113     40.175     39.917      0.258  1
        1  1116  .    20     1     1     A   113   113   ILE     N      N   113    123.405    123.276      0.129  1
        1  1117  .    20     1     1     A   114   114   ARG     H      H   114      8.703      7.774      0.929  1
        1  1118  .    20     1     1     A   114   114   ARG    HA      H   114      4.849      4.525      0.324  1
        1  1119  .    20     1     1     A   114   114   ARG     C      C   114    175.119    175.416     -0.297  1
        1  1120  .    20     1     1     A   114   114   ARG    CA      C   114     54.303     54.472     -0.169  1
        1  1121  .    20     1     1     A   114   114   ARG    CB      C   114     30.787     31.072     -0.285  1
        1  1122  .    20     1     1     A   114   114   ARG     N      N   114    126.192    127.541     -1.349  1
        1  1123  .    20     1     1     A   115   115   PHE     H      H   115      8.646      8.705     -0.059  1
        1  1124  .    20     1     1     A   115   115   PHE    HA      H   115      4.781      4.565      0.216  1
        1  1131  .    20     1     1     A   115   115   PHE    CA      C   115     58.131     56.748      1.383  1
        1  1132  .    20     1     1     A   115   115   PHE    CB      C   115     38.444     39.176     -0.732  1
        1  1137  .    20     1     1     A   115   115   PHE     N      N   115    126.210    125.537      0.673  1
        1  1138  .    20     1     1     A   116   116   PRO    HA      H   116      4.415      4.503     -0.088  1
        1  1145  .    20     1     1     A   116   116   PRO     C      C   116    176.754    177.884     -1.130  1
        1  1146  .    20     1     1     A   116   116   PRO    CA      C   116     65.563     64.683      0.880  1
        1  1147  .    20     1     1     A   116   116   PRO    CB      C   116     31.838     31.755      0.083  1
        1  1149  .    20     1     1     A   117   117   ASN     H      H   117      7.690      8.213     -0.523  1
        1  1150  .    20     1     1     A   117   117   ASN    HA      H   117      4.608      4.870     -0.262  1
        1  1153  .    20     1     1     A   117   117   ASN     C      C   117    176.337    175.666      0.671  1
        1  1154  .    20     1     1     A   117   117   ASN    CA      C   117     52.116     52.661     -0.545  1
        1  1155  .    20     1     1     A   117   117   ASN    CB      C   117     37.350     38.273     -0.923  1
        1  1156  .    20     1     1     A   117   117   ASN     N      N   117    114.119    112.750      1.369  1
        1  1157  .    20     1     1     A   118   118   GLY     H      H   118      8.402      7.987      0.415  1
        1  1158  .    20     1     1     A   118   118   GLY   HA2      H   118      4.315      3.926      0.389  1
        1  1159  .    20     1     1     A   118   118   GLY   HA3      H   118      3.679      3.941     -0.262  1
        1  1160  .    20     1     1     A   118   118   GLY     C      C   118    174.805    173.776      1.029  1
        1  1161  .    20     1     1     A   118   118   GLY    CA      C   118     45.553     44.934      0.619  1
        1  1162  .    20     1     1     A   118   118   GLY     N      N   118    109.651    106.145      3.506  1
        1  1163  .    20     1     1     A   119   119   THR     H      H   119      7.550      7.808     -0.258  1
        1  1164  .    20     1     1     A   119   119   THR    HA      H   119      4.323      4.637     -0.314  1
        1  1169  .    20     1     1     A   119   119   THR     C      C   119    173.358    172.873      0.485  1
        1  1170  .    20     1     1     A   119   119   THR    CA      C   119     62.638     59.820      2.818  1
        1  1171  .    20     1     1     A   119   119   THR    CB      C   119     70.874     70.826      0.048  1
        1  1173  .    20     1     1     A   119   119   THR     N      N   119    114.385    115.665     -1.280  1
        1  1174  .    20     1     1     A   120   120   VAL     H      H   120      8.245      8.673     -0.428  1
        1  1175  .    20     1     1     A   120   120   VAL    HA      H   120      5.483      4.952      0.531  1
        1  1183  .    20     1     1     A   120   120   VAL     C      C   120    174.445    172.426      2.019  1
        1  1184  .    20     1     1     A   120   120   VAL    CA      C   120     59.225     60.247     -1.022  1
        1  1185  .    20     1     1     A   120   120   VAL    CB      C   120     35.709     35.292      0.417  1
        1  1188  .    20     1     1     A   120   120   VAL     N      N   120    118.920    122.667     -3.747  1
        1  1189  .    20     1     1     A   121   121   ASP     H      H   121      8.319      9.204     -0.885  1
        1  1190  .    20     1     1     A   121   121   ASP    HA      H   121      4.987      5.239     -0.252  1
        1  1193  .    20     1     1     A   121   121   ASP     C      C   121    174.017    174.483     -0.466  1
        1  1194  .    20     1     1     A   121   121   ASP    CA      C   121     53.209     52.837      0.372  1
        1  1195  .    20     1     1     A   121   121   ASP    CB      C   121     45.449     42.824      2.625  1
        1  1196  .    20     1     1     A   121   121   ASP     N      N   121    126.533    127.043     -0.510  1
        1  1197  .    20     1     1     A   122   122   VAL     H      H   122      7.849      8.526     -0.677  1
        1  1198  .    20     1     1     A   122   122   VAL    HA      H   122      4.384      4.447     -0.063  1
        1  1206  .    20     1     1     A   122   122   VAL     C      C   122    173.657    175.186     -1.529  1
        1  1207  .    20     1     1     A   122   122   VAL    CA      C   122     61.413     61.907     -0.494  1
        1  1208  .    20     1     1     A   122   122   VAL    CB      C   122     33.522     32.010      1.512  1
        1  1211  .    20     1     1     A   122   122   VAL     N      N   122    122.828    126.182     -3.354  1
        1  1212  .    20     1     1     A   123   123   PHE     H      H   123      8.906      9.261     -0.355  1
        1  1213  .    20     1     1     A   123   123   PHE    HA      H   123      4.728      4.999     -0.271  1
        1  1220  .    20     1     1     A   123   123   PHE     C      C   123    173.466    174.466     -1.000  1
        1  1221  .    20     1     1     A   123   123   PHE    CA      C   123     55.944     55.833      0.111  1
        1  1222  .    20     1     1     A   123   123   PHE    CB      C   123     43.912     43.347      0.565  1
        1  1223  .    20     1     1     A   123   123   PHE     N      N   123    127.593    125.259      2.334  1
        1  1224  .    20     1     1     A   124   124   ARG     H      H   124      8.445      8.709     -0.264  1
        1  1225  .    20     1     1     A   124   124   ARG    HA      H   124      5.493      5.268      0.225  1
        1  1232  .    20     1     1     A   124   124   ARG     C      C   124    175.853    174.893      0.960  1
        1  1233  .    20     1     1     A   124   124   ARG    CA      C   124     55.944     54.799      1.145  1
        1  1234  .    20     1     1     A   124   124   ARG    CB      C   124     34.069     34.234     -0.165  1
        1  1237  .    20     1     1     A   124   124   ARG     N      N   124    118.854    120.913     -2.059  1
        1  1238  .    20     1     1     A   125   125   GLY     H      H   125      9.310      8.570      0.740  1
        1  1239  .    20     1     1     A   125   125   GLY   HA2      H   125      4.719      3.972      0.747  1
        1  1240  .    20     1     1     A   125   125   GLY   HA3      H   125      4.718      3.997      0.721  1
        1  1241  .    20     1     1     A   125   125   GLY     C      C   125    169.842    172.866     -3.024  1
        1  1242  .    20     1     1     A   125   125   GLY    CA      C   125     47.554     44.199      3.355  1
        1  1243  .    20     1     1     A   125   125   GLY     N      N   125    110.769    107.734      3.035  1
        1  1244  .    20     1     1     A   126   126   TRP     H      H   126      8.593      7.748      0.845  1
        1  1245  .    20     1     1     A   126   126   TRP    HA      H   126      5.169      5.974     -0.805  1
        1  1249  .    20     1     1     A   126   126   TRP    CA      C   126     54.535     54.740     -0.205  1
        1  1250  .    20     1     1     A   126   126   TRP    CB      C   126     31.334     32.958     -1.624  1
        1  1251  .    20     1     1     A   126   126   TRP     N      N   126    119.982    116.752      3.230  1
        1  1253  .    20     1     1     A   127   127   VAL    HA      H   127      3.648      3.931     -0.283  1
        1  1261  .    20     1     1     A   127   127   VAL    CA      C   127     62.803     63.173     -0.370  1
        1  1262  .    20     1     1     A   127   127   VAL    CB      C   127     31.424     31.745     -0.321  1
        1  1265  .    20     1     1     A   128   128   SER    HA      H   128      4.656      4.799     -0.143  1
        1  1268  .    20     1     1     A   128   128   SER     C      C   128    176.414    173.959      2.455  1
        1  1269  .    20     1     1     A   128   128   SER    CA      C   128     58.014     57.853      0.161  1
        1  1270  .    20     1     1     A   128   128   SER    CB      C   128     64.252     65.085     -0.833  1
        1  1271  .    20     1     1     A   129   129   SER     H      H   129      7.664      7.304      0.360  1
        1  1272  .    20     1     1     A   129   129   SER    HA      H   129      4.497      4.846     -0.349  1
        1  1275  .    20     1     1     A   129   129   SER    CA      C   129     58.678     56.698      1.980  1
        1  1276  .    20     1     1     A   129   129   SER    CB      C   129     64.706     63.905      0.801  1
        1  1277  .    20     1     1     A   129   129   SER     N      N   129    116.450    115.574      0.876  1
        1  1278  .    20     1     1     A   130   130   ILE     H      H   130      7.980      8.726     -0.746  1
        1  1279  .    20     1     1     A   130   130   ILE    HA      H   130      4.476      4.783     -0.307  1
        1  1289  .    20     1     1     A   130   130   ILE     C      C   130    173.943    175.163     -1.220  1
        1  1290  .    20     1     1     A   130   130   ILE    CA      C   130     60.025     59.917      0.108  1
        1  1291  .    20     1     1     A   130   130   ILE    CB      C   130     41.031     41.703     -0.672  1
        1  1295  .    20     1     1     A   130   130   ILE     N      N   130    122.154    128.528     -6.374  1
        1  1296  .    20     1     1     A   131   131   GLY     H      H   131      8.739      8.501      0.238  1
        1  1297  .    20     1     1     A   131   131   GLY   HA2      H   131      4.178      4.037      0.141  1
        1  1298  .    20     1     1     A   131   131   GLY   HA3      H   131      3.897      4.144     -0.247  1
        1  1299  .    20     1     1     A   131   131   GLY     C      C   131    173.163    172.843      0.320  1
        1  1300  .    20     1     1     A   131   131   GLY    CA      C   131     44.002     45.143     -1.141  1
        1  1301  .    20     1     1     A   131   131   GLY     N      N   131    115.792    113.499      2.293  1
        1  1302  .    20     1     1     A   132   132   LYS     H      H   132      8.128      8.425     -0.297  1
        1  1303  .    20     1     1     A   132   132   LYS    HA      H   132      4.012      4.190     -0.178  1
        1  1312  .    20     1     1     A   132   132   LYS     C      C   132    175.824    176.774     -0.950  1
        1  1313  .    20     1     1     A   132   132   LYS    CA      C   132     56.143     55.690      0.453  1
        1  1314  .    20     1     1     A   132   132   LYS    CB      C   132     33.106     33.288     -0.182  1
        1  1318  .    20     1     1     A   132   132   LYS     N      N   132    120.650    120.966     -0.316  1
        1  1319  .    20     1     1     A   133   133   ALA     H      H   133      8.332      8.557     -0.225  1
        1  1320  .    20     1     1     A   133   133   ALA    HA      H   133      4.568      4.922     -0.354  1
        1  1324  .    20     1     1     A   133   133   ALA     C      C   133    177.729    176.725      1.004  1
        1  1325  .    20     1     1     A   133   133   ALA    CA      C   133     52.444     50.945      1.499  1
        1  1326  .    20     1     1     A   133   133   ALA    CB      C   133     18.161     20.307     -2.146  1
        1  1327  .    20     1     1     A   133   133   ALA     N      N   133    126.165    123.974      2.191  1
        1  1328  .    20     1     1     A   134   134   VAL     H      H   134      9.229      8.828      0.401  1
        1  1329  .    20     1     1     A   134   134   VAL    HA      H   134      4.207      4.488     -0.281  1
        1  1337  .    20     1     1     A   134   134   VAL     C      C   134    175.861    175.527      0.334  1
        1  1338  .    20     1     1     A   134   134   VAL    CA      C   134     61.959     61.990     -0.031  1
        1  1339  .    20     1     1     A   134   134   VAL    CB      C   134     33.522     32.053      1.469  1
        1  1342  .    20     1     1     A   134   134   VAL     N      N   134    128.628    123.184      5.444  1
        1  1343  .    20     1     1     A   135   135   THR     H      H   135      8.714      8.817     -0.103  1
        1  1344  .    20     1     1     A   135   135   THR    HA      H   135      4.881      4.813      0.068  1
        1  1349  .    20     1     1     A   135   135   THR     C      C   135    173.862    173.947     -0.085  1
        1  1350  .    20     1     1     A   135   135   THR    CA      C   135     61.984     62.284     -0.300  1
        1  1351  .    20     1     1     A   135   135   THR    CB      C   135     69.634     70.075     -0.441  1
        1  1353  .    20     1     1     A   135   135   THR     N      N   135    124.656    122.954      1.702  1
        1  1354  .    20     1     1     A   136   136   ALA     H      H   136      8.735      9.019     -0.284  1
        1  1355  .    20     1     1     A   136   136   ALA    HA      H   136      4.580      4.607     -0.027  1
        1  1359  .    20     1     1     A   136   136   ALA     C      C   136    176.491    176.560     -0.069  1
        1  1360  .    20     1     1     A   136   136   ALA    CA      C   136     51.569     51.535      0.034  1
        1  1361  .    20     1     1     A   136   136   ALA    CB      C   136     20.397     21.669     -1.272  1
        1  1362  .    20     1     1     A   136   136   ALA     N      N   136    132.099    127.271      4.828  1
        1  1363  .    20     1     1     A   137   137   LYS     H      H   137      8.986      9.439     -0.453  1
        1  1364  .    20     1     1     A   137   137   LYS    HA      H   137      3.850      3.979     -0.129  1
        1  1373  .    20     1     1     A   137   137   LYS     C      C   137    176.055    175.881      0.174  1
        1  1374  .    20     1     1     A   137   137   LYS    CA      C   137     58.678     57.569      1.109  1
        1  1375  .    20     1     1     A   137   137   LYS    CB      C   137     30.787     30.423      0.364  1
        1  1379  .    20     1     1     A   137   137   LYS     N      N   137    124.450    125.465     -1.015  1
        1  1380  .    20     1     1     A   138   138   GLU     H      H   138      8.679      8.580      0.099  1
        1  1381  .    20     1     1     A   138   138   GLU    HA      H   138      4.021      3.806      0.215  1
        1  1386  .    20     1     1     A   138   138   GLU     C      C   138    174.959    174.756      0.203  1
        1  1387  .    20     1     1     A   138   138   GLU    CA      C   138     57.526     57.958     -0.432  1
        1  1388  .    20     1     1     A   138   138   GLU    CB      C   138     29.065     27.845      1.220  1
        1  1390  .    20     1     1     A   138   138   GLU     N      N   138    115.834    109.883      5.951  1
        1  1391  .    20     1     1     A   139   139   VAL     H      H   139      7.598      7.222      0.376  1
        1  1392  .    20     1     1     A   139   139   VAL    HA      H   139      4.490      4.675     -0.185  1
        1  1400  .    20     1     1     A   139   139   VAL     C      C   139    174.341    174.809     -0.468  1
        1  1401  .    20     1     1     A   139   139   VAL    CA      C   139     61.957     60.523      1.434  1
        1  1402  .    20     1     1     A   139   139   VAL    CB      C   139     34.067     35.598     -1.531  1
        1  1405  .    20     1     1     A   139   139   VAL     N      N   139    119.585    118.133      1.452  1
        1  1406  .    20     1     1     A   140   140   ILE     H      H   140      8.860      9.056     -0.196  1
        1  1407  .    20     1     1     A   140   140   ILE    HA      H   140      4.901      5.137     -0.236  1
        1  1417  .    20     1     1     A   140   140   ILE     C      C   140    176.112    175.151      0.961  1
        1  1418  .    20     1     1     A   140   140   ILE    CA      C   140     60.319     60.274      0.045  1
        1  1419  .    20     1     1     A   140   140   ILE    CB      C   140     40.631     39.683      0.948  1
        1  1423  .    20     1     1     A   140   140   ILE     N      N   140    129.176    126.759      2.417  1
        1  1424  .    20     1     1     A   141   141   THR     H      H   141      9.083      8.918      0.165  1
        1  1425  .    20     1     1     A   141   141   THR    HA      H   141      6.018      5.340      0.678  1
        1  1430  .    20     1     1     A   141   141   THR     C      C   141    174.653    173.364      1.289  1
        1  1431  .    20     1     1     A   141   141   THR    CA      C   141     58.680     59.836     -1.156  1
        1  1432  .    20     1     1     A   141   141   THR    CB      C   141     72.363     72.395     -0.032  1
        1  1434  .    20     1     1     A   141   141   THR     N      N   141    117.845    117.900     -0.055  1
        1  1435  .    20     1     1     A   142   142   ARG     H      H   142      8.484      8.766     -0.282  1
        1  1436  .    20     1     1     A   142   142   ARG    HA      H   142      4.759      4.830     -0.071  1
        1  1439  .    20     1     1     A   142   142   ARG     C      C   142    175.631    173.961      1.670  1
        1  1440  .    20     1     1     A   142   142   ARG    CA      C   142     55.944     54.528      1.416  1
        1  1441  .    20     1     1     A   142   142   ARG    CB      C   142     36.803     34.024      2.779  1
        1  1442  .    20     1     1     A   142   142   ARG     N      N   142    117.859    121.151     -3.292  1
        1  1443  .    20     1     1     A   143   143   THR     H      H   143      8.642      8.696     -0.054  1
        1  1444  .    20     1     1     A   143   143   THR    HA      H   143      5.040      5.082     -0.042  1
        1  1449  .    20     1     1     A   143   143   THR     C      C   143    174.419    172.875      1.544  1
        1  1450  .    20     1     1     A   143   143   THR    CA      C   143     61.987     60.388      1.599  1
        1  1451  .    20     1     1     A   143   143   THR    CB      C   143     69.141     71.126     -1.985  1
        1  1453  .    20     1     1     A   143   143   THR     N      N   143    119.295    114.695      4.600  1
        1  1454  .    20     1     1     A   144   144   VAL     H      H   144      9.120      8.668      0.452  1
        1  1455  .    20     1     1     A   144   144   VAL    HA      H   144      4.609      4.443      0.166  1
        1  1463  .    20     1     1     A   144   144   VAL     C      C   144    173.447    173.492     -0.045  1
        1  1464  .    20     1     1     A   144   144   VAL    CA      C   144     60.627     60.722     -0.095  1
        1  1465  .    20     1     1     A   144   144   VAL    CB      C   144     36.803     33.115      3.688  1
        1  1468  .    20     1     1     A   144   144   VAL     N      N   144    126.104    128.002     -1.898  1
        1  1469  .    20     1     1     A   145   145   LYS     H      H   145      8.460      8.980     -0.520  1
        1  1470  .    20     1     1     A   145   145   LYS    HA      H   145      5.159      4.765      0.394  1
        1  1479  .    20     1     1     A   145   145   LYS     C      C   145    174.708    174.527      0.181  1
        1  1480  .    20     1     1     A   145   145   LYS    CA      C   145     54.795     54.075      0.720  1
        1  1481  .    20     1     1     A   145   145   LYS    CB      C   145     34.830     35.194     -0.364  1
        1  1485  .    20     1     1     A   145   145   LYS     N      N   145    127.357    128.885     -1.528  1
        1  1486  .    20     1     1     A   146   146   VAL     H      H   146      8.615      9.225     -0.610  1
        1  1487  .    20     1     1     A   146   146   VAL    HA      H   146      4.316      4.706     -0.390  1
        1  1495  .    20     1     1     A   146   146   VAL     C      C   146    176.185    174.666      1.519  1
        1  1496  .    20     1     1     A   146   146   VAL    CA      C   146     60.039     61.313     -1.274  1
        1  1497  .    20     1     1     A   146   146   VAL    CB      C   146     34.863     32.686      2.177  1
        1  1500  .    20     1     1     A   146   146   VAL     N      N   146    125.301    128.085     -2.784  1
        1  1501  .    20     1     1     A   147   147   THR     H      H   147      8.606      8.860     -0.254  1
        1  1502  .    20     1     1     A   147   147   THR    HA      H   147      4.274      4.957     -0.683  1
        1  1506  .    20     1     1     A   147   147   THR     C      C   147    172.964    173.240     -0.276  1
        1  1507  .    20     1     1     A   147   147   THR    CA      C   147     61.920     59.809      2.111  1
        1  1508  .    20     1     1     A   147   147   THR    CB      C   147     70.165     71.545     -1.380  1
        1  1510  .    20     1     1     A   147   147   THR     N      N   147    124.368    121.948      2.420  1
        1  1511  .    20     1     1     A   148   148   ASN     H      H   148      8.503      8.634     -0.131  1
        1  1512  .    20     1     1     A   148   148   ASN    HA      H   148      5.697      4.447      1.250  1
        1  1517  .    20     1     1     A   148   148   ASN     C      C   148    176.126    175.151      0.975  1
        1  1518  .    20     1     1     A   148   148   ASN    CA      C   148     52.752     53.021     -0.269  1
        1  1519  .    20     1     1     A   148   148   ASN    CB      C   148     40.084     39.675      0.409  1
        1  1520  .    20     1     1     A   148   148   ASN     N      N   148    124.774    125.599     -0.825  1
        1  1522  .    20     1     1     A   149   149   VAL     H      H   149      9.036      8.567      0.469  1
        1  1523  .    20     1     1     A   149   149   VAL    HA      H   149      4.605      4.597      0.008  1
        1  1531  .    20     1     1     A   149   149   VAL     C      C   149    176.445    176.130      0.315  1
        1  1532  .    20     1     1     A   149   149   VAL    CA      C   149     60.810     60.945     -0.135  1
        1  1533  .    20     1     1     A   149   149   VAL    CB      C   149     33.991     33.403      0.588  1
        1  1536  .    20     1     1     A   149   149   VAL     N      N   149    117.952    121.846     -3.894  1
        1  1537  .    20     1     1     A   150   150   GLY     H      H   150      8.352      8.439     -0.087  1
        1  1538  .    20     1     1     A   150   150   GLY   HA2      H   150      4.081      4.050      0.031  1
        1  1539  .    20     1     1     A   150   150   GLY   HA3      H   150      4.081      4.071      0.010  1
        1  1540  .    20     1     1     A   150   150   GLY     C      C   150    173.097    174.131     -1.034  1
        1  1541  .    20     1     1     A   150   150   GLY    CA      C   150     45.553     46.101     -0.548  1
        1  1542  .    20     1     1     A   150   150   GLY     N      N   150    112.230    114.683     -2.453  1
        1  1543  .    20     1     1     A   151   151   ARG     H      H   151      8.347      7.972      0.375  1
        1  1544  .    20     1     1     A   151   151   ARG    HA      H   151      4.510      4.705     -0.195  1
        1  1551  .    20     1     1     A   151   151   ARG    CA      C   151     54.508     53.913      0.595  1
        1  1552  .    20     1     1     A   151   151   ARG    CB      C   151     30.561     29.627      0.934  1
        1  1554  .    20     1     1     A   151   151   ARG     N      N   151    122.297    119.554      2.743  1
        1  1555  .    20     1     1     A   152   152   PRO    HA      H   152      4.433      4.789     -0.356  1
        1  1562  .    20     1     1     A   152   152   PRO     C      C   152    176.747    176.517      0.230  1
        1  1563  .    20     1     1     A   152   152   PRO    CA      C   152     63.595     62.791      0.804  1
        1  1564  .    20     1     1     A   152   152   PRO    CB      C   152     32.140     32.873     -0.733  1
        1  1567  .    20     1     1     A   153   153   SER     H      H   153      8.407      8.568     -0.161  1
        1  1568  .    20     1     1     A   153   153   SER    HA      H   153      4.335      5.121     -0.786  1
        1  1571  .    20     1     1     A   153   153   SER    CA      C   153     58.112     56.648      1.464  1
        1  1572  .    20     1     1     A   153   153   SER    CB      C   153     63.758     66.296     -2.538  1
        1  1573  .    20     1     1     A   153   153   SER     N      N   153    117.720    114.044      3.676  1
        1  1574  .    20     1     1     A   154   154   MET     H      H   154      8.388      8.915     -0.527  1
        1  1575  .    20     1     1     A   154   154   MET    HA      H   154      4.474      5.182     -0.708  1
        1  1580  .    20     1     1     A   154   154   MET     C      C   154    175.590    173.543      2.047  1
        1  1581  .    20     1     1     A   154   154   MET    CA      C   154     55.205     53.181      2.024  1
        1  1582  .    20     1     1     A   154   154   MET    CB      C   154     31.904     36.548     -4.644  1
        1  1584  .    20     1     1     A   154   154   MET     N      N   154    123.980    116.324      7.656  1
        1  1585  .    20     1     1     A   155   155   ALA     H      H   155      8.244      8.741     -0.497  1
        1  1586  .    20     1     1     A   155   155   ALA    HA      H   155      4.298      4.889     -0.591  1
        1  1590  .    20     1     1     A   155   155   ALA     C      C   155    176.555    177.367     -0.812  1
        1  1591  .    20     1     1     A   155   155   ALA    CA      C   155     52.663     50.531      2.132  1
        1  1592  .    20     1     1     A   155   155   ALA    CB      C   155     19.303     20.355     -1.052  1
        1  1593  .    20     1     1     A   155   155   ALA     N      N   155    127.137    121.610      5.527  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   115      1.139  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   149      1.185  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   132      1.576  1
        4    1     1     1  "RMS(OBS, PRED)"     H   135      0.501  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   158      0.409  1
        6    1     1     1  "RMS(OBS, PRED)"     N   138      3.542  1
        7    1     2     1  "RMS(OBS, PRED)"     C   115      1.246  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   149      1.201  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   132      1.812  1
       10    1     2     1  "RMS(OBS, PRED)"     H   135      0.508  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   158      0.472  1
       12    1     2     1  "RMS(OBS, PRED)"     N   138      3.467  1
       13    1     3     1  "RMS(OBS, PRED)"     C   115      1.258  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   149      1.214  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   132      1.806  1
       16    1     3     1  "RMS(OBS, PRED)"     H   135      0.444  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   158      0.441  1
       18    1     3     1  "RMS(OBS, PRED)"     N   138      3.459  1
       19    1     4     1  "RMS(OBS, PRED)"     C   115      1.198  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   149      1.170  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   132      1.550  1
       22    1     4     1  "RMS(OBS, PRED)"     H   135      0.523  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   158      0.411  1
       24    1     4     1  "RMS(OBS, PRED)"     N   138      3.478  1
       25    1     5     1  "RMS(OBS, PRED)"     C   115      1.235  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   149      1.201  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   132      1.669  1
       28    1     5     1  "RMS(OBS, PRED)"     H   135      0.514  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   158      0.420  1
       30    1     5     1  "RMS(OBS, PRED)"     N   138      3.527  1
       31    1     6     1  "RMS(OBS, PRED)"     C   115      1.176  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   149      1.208  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   132      1.665  1
       34    1     6     1  "RMS(OBS, PRED)"     H   135      0.530  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   158      0.445  1
       36    1     6     1  "RMS(OBS, PRED)"     N   138      3.239  1
       37    1     7     1  "RMS(OBS, PRED)"     C   115      1.133  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   149      1.287  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   132      1.659  1
       40    1     7     1  "RMS(OBS, PRED)"     H   135      0.510  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   158      0.421  1
       42    1     7     1  "RMS(OBS, PRED)"     N   138      3.498  1
       43    1     8     1  "RMS(OBS, PRED)"     C   115      1.226  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   149      1.153  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   132      1.648  1
       46    1     8     1  "RMS(OBS, PRED)"     H   135      0.519  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   158      0.424  1
       48    1     8     1  "RMS(OBS, PRED)"     N   138      3.279  1
       49    1     9     1  "RMS(OBS, PRED)"     C   115      1.119  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   149      1.249  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   132      1.701  1
       52    1     9     1  "RMS(OBS, PRED)"     H   135      0.497  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   158      0.437  1
       54    1     9     1  "RMS(OBS, PRED)"     N   138      3.324  1
       55    1    10     1  "RMS(OBS, PRED)"     C   115      1.121  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   149      1.143  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   132      1.543  1
       58    1    10     1  "RMS(OBS, PRED)"     H   135      0.517  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   158      0.437  1
       60    1    10     1  "RMS(OBS, PRED)"     N   138      3.244  1
       61    1    11     1  "RMS(OBS, PRED)"     C   115      1.235  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   149      1.295  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   132      1.747  1
       64    1    11     1  "RMS(OBS, PRED)"     H   135      0.484  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   158      0.461  1
       66    1    11     1  "RMS(OBS, PRED)"     N   138      3.519  1
       67    1    12     1  "RMS(OBS, PRED)"     C   115      1.178  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   149      1.197  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   132      1.696  1
       70    1    12     1  "RMS(OBS, PRED)"     H   135      0.453  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   158      0.429  1
       72    1    12     1  "RMS(OBS, PRED)"     N   138      3.375  1
       73    1    13     1  "RMS(OBS, PRED)"     C   115      1.248  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   149      1.222  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   132      1.646  1
       76    1    13     1  "RMS(OBS, PRED)"     H   135      0.515  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   158      0.445  1
       78    1    13     1  "RMS(OBS, PRED)"     N   138      3.663  1
       79    1    14     1  "RMS(OBS, PRED)"     C   115      1.248  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   149      1.063  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   132      1.566  1
       82    1    14     1  "RMS(OBS, PRED)"     H   135      0.481  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   158      0.436  1
       84    1    14     1  "RMS(OBS, PRED)"     N   138      3.138  1
       85    1    15     1  "RMS(OBS, PRED)"     C   115      1.091  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   149      1.279  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   132      1.650  1
       88    1    15     1  "RMS(OBS, PRED)"     H   135      0.539  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   158      0.443  1
       90    1    15     1  "RMS(OBS, PRED)"     N   138      3.598  1
       91    1    16     1  "RMS(OBS, PRED)"     C   115      1.086  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   149      1.169  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   132      1.509  1
       94    1    16     1  "RMS(OBS, PRED)"     H   135      0.457  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   158      0.407  1
       96    1    16     1  "RMS(OBS, PRED)"     N   138      3.427  1
       97    1    17     1  "RMS(OBS, PRED)"     C   115      1.117  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   149      1.196  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   132      1.715  1
      100    1    17     1  "RMS(OBS, PRED)"     H   135      0.510  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   158      0.453  1
      102    1    17     1  "RMS(OBS, PRED)"     N   138      3.316  1
      103    1    18     1  "RMS(OBS, PRED)"     C   115      1.214  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   149      1.230  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   132      1.486  1
      106    1    18     1  "RMS(OBS, PRED)"     H   135      0.510  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   158      0.449  1
      108    1    18     1  "RMS(OBS, PRED)"     N   138      3.374  1
      109    1    19     1  "RMS(OBS, PRED)"     C   115      1.191  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   149      1.287  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   132      1.537  1
      112    1    19     1  "RMS(OBS, PRED)"     H   135      0.501  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   158      0.453  1
      114    1    19     1  "RMS(OBS, PRED)"     N   138      3.332  1
      115    1    20     1  "RMS(OBS, PRED)"     C   115      1.203  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   149      1.271  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   132      1.751  1
      118    1    20     1  "RMS(OBS, PRED)"     H   135      0.460  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   158      0.451  1
      120    1    20     1  "RMS(OBS, PRED)"     N   138      3.398  1
   stop_
save_

save_delta_chem_shifts_average
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_average
   _Entity_delta_chem_shifts.Conformer_type   "average"
   _Entity_delta_chem_shifts.ID               2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1     1  .     1     1     A     3     3   MET    HA      H     3      4.422      4.742     -0.320  2
        1     6  .     1     1     A     3     3   MET     C      C     3    175.907    175.656      0.251  2
        1     7  .     1     1     A     3     3   MET    CA      C     3     55.397     54.767      0.630  2
        1     8  .     1     1     A     3     3   MET    CB      C     3     32.733     33.695     -0.962  2
        1    10  .     1     1     A     4     4   MET     H      H     4      8.380      8.297      0.083  2
        1    11  .     1     1     A     4     4   MET    CA      C     4     53.209     54.523     -1.314  2
        1    12  .     1     1     A     4     4   MET    CB      C     4     32.687     32.800     -0.113  2
        1    13  .     1     1     A     4     4   MET     N      N     4    125.017    120.877      4.140  2
        1    14  .     1     1     A     5     5   PRO    HA      H     5      4.412      4.419     -0.007  2
        1    21  .     1     1     A     5     5   PRO    CA      C     5     63.026     64.746     -1.720  2
        1    22  .     1     1     A     5     5   PRO    CB      C     5     31.917     32.136     -0.219  2
        1    25  .     1     1     A     6     6   VAL     H      H     6      8.202      7.449      0.753  2
        1    26  .     1     1     A     6     6   VAL    HA      H     6      4.367      4.541     -0.174  2
        1    34  .     1     1     A     6     6   VAL    CA      C     6     59.772     58.974      0.798  2
        1    35  .     1     1     A     6     6   VAL    CB      C     6     32.975     33.950     -0.975  2
        1    36  .     1     1     A     6     6   VAL     N      N     6    123.163    114.023      9.140  2
        1    37  .     1     1     A     7     7   PRO    HA      H     7      4.724      4.582      0.142  2
        1    44  .     1     1     A     7     7   PRO     C      C     7    175.285    176.223     -0.938  2
        1    45  .     1     1     A     7     7   PRO    CA      C     7     63.041     62.608      0.433  2
        1    46  .     1     1     A     7     7   PRO    CB      C     7     34.585     32.370      2.215  2
        1    49  .     1     1     A     7     7   PRO     N      N     7    141.218    138.687      2.531  2
        1    50  .     1     1     A     8     8   ASN     H      H     8      8.638      8.373      0.265  2
        1    51  .     1     1     A     8     8   ASN    HA      H     8      4.914      5.091     -0.177  2
        1    54  .     1     1     A     8     8   ASN    CA      C     8     51.541     51.134      0.407  2
        1    55  .     1     1     A     8     8   ASN    CB      C     8     38.954     38.948      0.006  2
        1    56  .     1     1     A     8     8   ASN     N      N     8    120.939    118.394      2.545  2
        1    57  .     1     1     A     9     9   PRO    HA      H     9      4.422      4.484     -0.062  2
        1    64  .     1     1     A     9     9   PRO     C      C     9    176.950    176.375      0.575  2
        1    65  .     1     1     A     9     9   PRO    CA      C     9     63.635     63.614      0.021  2
        1    66  .     1     1     A     9     9   PRO    CB      C     9     32.481     32.624     -0.143  2
        1    69  .     1     1     A     9     9   PRO     N      N     9    138.875    135.626      3.249  2
        1    70  .     1     1     A    10    10   THR     H      H    10      8.206      7.973      0.233  2
        1    71  .     1     1     A    10    10   THR    HA      H    10      4.249      4.603     -0.354  2
        1    76  .     1     1     A    10    10   THR     C      C    10    174.313    174.107      0.206  2
        1    77  .     1     1     A    10    10   THR    CA      C    10     62.002     60.533      1.469  2
        1    78  .     1     1     A    10    10   THR    CB      C    10     69.661     70.655     -0.994  2
        1    80  .     1     1     A    10    10   THR     N      N    10    115.643    109.802      5.841  2
        1    81  .     1     1     A    11    11   MET     H      H    11      8.178      8.742     -0.564  2
        1    82  .     1     1     A    11    11   MET    HA      H    11      4.777      4.958     -0.181  2
        1    87  .     1     1     A    11    11   MET    CA      C    11     53.215     53.347     -0.132  2
        1    88  .     1     1     A    11    11   MET    CB      C    11     32.433     34.448     -2.015  2
        1    90  .     1     1     A    11    11   MET     N      N    11    125.521    120.360      5.161  2
        1    91  .     1     1     A    12    12   PRO    HA      H    12      4.430      4.634     -0.204  2
        1    98  .     1     1     A    12    12   PRO     C      C    12    176.715    176.715     -0.000  2
        1    99  .     1     1     A    12    12   PRO    CA      C    12     63.103     62.506      0.597  2
        1   100  .     1     1     A    12    12   PRO    CB      C    12     32.164     31.172      0.992  2
        1   103  .     1     1     A    12    12   PRO     N      N    12    139.222    135.553      3.669  2
        1   104  .     1     1     A    13    13   VAL     H      H    13      8.249      8.272     -0.023  2
        1   105  .     1     1     A    13    13   VAL    HA      H    13      4.045      4.159     -0.114  2
        1   113  .     1     1     A    13    13   VAL     C      C    13    176.324    175.887      0.437  2
        1   114  .     1     1     A    13    13   VAL    CA      C    13     62.577     62.792     -0.215  2
        1   115  .     1     1     A    13    13   VAL    CB      C    13     32.741     32.425      0.316  2
        1   118  .     1     1     A    13    13   VAL     N      N    13    122.455    123.099     -0.644  2
        1   119  .     1     1     A    14    14   LYS     H      H    14      8.413      8.676     -0.263  2
        1   120  .     1     1     A    14    14   LYS    HA      H    14      4.292      4.683     -0.391  2
        1   129  .     1     1     A    14    14   LYS     C      C    14    177.042    176.458      0.584  2
        1   130  .     1     1     A    14    14   LYS    CA      C    14     56.453     55.960      0.493  2
        1   131  .     1     1     A    14    14   LYS    CB      C    14     32.958     34.360     -1.402  2
        1   135  .     1     1     A    14    14   LYS     N      N    14    127.035    125.324      1.711  2
        1   136  .     1     1     A    15    15   GLY     H      H    15      8.500      8.325      0.175  2
        1   137  .     1     1     A    15    15   GLY   HA2      H    15      3.957      4.152     -0.195  2
        1   138  .     1     1     A    15    15   GLY   HA3      H    15      3.956      4.156     -0.200  2
        1   139  .     1     1     A    15    15   GLY     C      C    15    173.927    173.318      0.609  2
        1   140  .     1     1     A    15    15   GLY    CA      C    15     45.324     45.218      0.106  2
        1   141  .     1     1     A    15    15   GLY     N      N    15    112.296    108.800      3.496  2
        1   142  .     1     1     A    16    16   ALA     H      H    16      8.250      8.275     -0.025  2
        1   143  .     1     1     A    16    16   ALA    HA      H    16      4.326      4.688     -0.362  2
        1   147  .     1     1     A    16    16   ALA     C      C    16    178.034    176.696      1.338  2
        1   148  .     1     1     A    16    16   ALA    CA      C    16     52.663     51.376      1.287  2
        1   149  .     1     1     A    16    16   ALA    CB      C    16     19.850     20.856     -1.006  2
        1   150  .     1     1     A    16    16   ALA     N      N    16    125.364    122.749      2.615  2
        1   151  .     1     1     A    17    17   GLY     H      H    17      8.333      8.372     -0.039  2
        1   152  .     1     1     A    17    17   GLY   HA2      H    17      3.996      4.057     -0.061  2
        1   153  .     1     1     A    17    17   GLY   HA3      H    17      3.995      4.067     -0.072  2
        1   154  .     1     1     A    17    17   GLY     C      C    17    172.688    172.807     -0.119  2
        1   155  .     1     1     A    17    17   GLY    CA      C    17     45.478     46.166     -0.688  2
        1   156  .     1     1     A    17    17   GLY     N      N    17    108.634    107.147      1.487  2
        1   157  .     1     1     A    18    18   THR     H      H    18      8.501      8.543     -0.042  2
        1   158  .     1     1     A    18    18   THR    HA      H    18      5.200      5.012      0.188  2
        1   163  .     1     1     A    18    18   THR     C      C    18    175.468    173.433      2.035  2
        1   164  .     1     1     A    18    18   THR    CA      C    18     61.851     61.527      0.324  2
        1   165  .     1     1     A    18    18   THR    CB      C    18     68.968     70.598     -1.630  2
        1   167  .     1     1     A    18    18   THR     N      N    18    121.548    118.540      3.008  2
        1   168  .     1     1     A    19    19   THR     H      H    19      8.849      8.682      0.167  2
        1   169  .     1     1     A    19    19   THR    HA      H    19      4.953      4.854      0.099  2
        1   174  .     1     1     A    19    19   THR     C      C    19    171.526    172.377     -0.851  2
        1   175  .     1     1     A    19    19   THR    CA      C    19     59.805     60.496     -0.691  2
        1   176  .     1     1     A    19    19   THR    CB      C    19     72.886     72.046      0.840  2
        1   177  .     1     1     A    19    19   THR     N      N    19    117.869    119.467     -1.598  2
        1   178  .     1     1     A    20    20   LEU     H      H    20      8.160      8.594     -0.434  2
        1   179  .     1     1     A    20    20   LEU    HA      H    20      5.419      4.758      0.661  2
        1   189  .     1     1     A    20    20   LEU     C      C    20    175.239    175.711     -0.472  2
        1   190  .     1     1     A    20    20   LEU    CA      C    20     53.756     53.083      0.673  2
        1   191  .     1     1     A    20    20   LEU    CB      C    20     45.553     43.480      2.073  2
        1   195  .     1     1     A    20    20   LEU     N      N    20    124.501    122.884      1.617  2
        1   196  .     1     1     A    21    21   TRP     H      H    21      9.595      9.224      0.371  2
        1   197  .     1     1     A    21    21   TRP    HA      H    21      5.536      5.454      0.082  2
        1   203  .     1     1     A    21    21   TRP     C      C    21    174.611    174.949     -0.338  2
        1   204  .     1     1     A    21    21   TRP    CA      C    21     55.899     55.832      0.067  2
        1   205  .     1     1     A    21    21   TRP    CB      C    21     32.975     33.136     -0.161  2
        1   208  .     1     1     A    21    21   TRP     N      N    21    128.774    121.077      7.697  2
        1   210  .     1     1     A    22    22   VAL     H      H    22      9.706      9.440      0.266  2
        1   211  .     1     1     A    22    22   VAL    HA      H    22      5.311      5.128      0.183  2
        1   219  .     1     1     A    22    22   VAL     C      C    22    173.127    174.302     -1.175  2
        1   220  .     1     1     A    22    22   VAL    CA      C    22     59.772     59.714      0.058  2
        1   221  .     1     1     A    22    22   VAL    CB      C    22     36.256     34.658      1.598  2
        1   224  .     1     1     A    22    22   VAL     N      N    22    121.802    121.415      0.387  2
        1   225  .     1     1     A    23    23   TYR     H      H    23      8.676      8.760     -0.084  2
        1   228  .     1     1     A    23    23   TYR     N      N    23    132.248    125.626      6.622  2
        1   229  .     1     1     A    25    25   GLY   HA2      H    25      4.045      4.105     -0.060  2
        1   230  .     1     1     A    25    25   GLY   HA3      H    25      2.988      4.126     -1.138  2
        1   231  .     1     1     A    25    25   GLY     C      C    25    172.044    173.151     -1.107  2
        1   232  .     1     1     A    25    25   GLY    CA      C    25     44.459     45.685     -1.226  2
        1   233  .     1     1     A    26    26   SER     H      H    26      8.698      8.291      0.407  2
        1   234  .     1     1     A    26    26   SER    HA      H    26      4.733      4.867     -0.134  2
        1   237  .     1     1     A    26    26   SER     C      C    26    174.554    174.103      0.451  2
        1   238  .     1     1     A    26    26   SER    CA      C    26     56.894     57.840     -0.946  2
        1   239  .     1     1     A    26    26   SER    CB      C    26     64.176     65.127     -0.951  2
        1   240  .     1     1     A    26    26   SER     N      N    26    113.857    115.778     -1.921  2
        1   241  .     1     1     A    27    27   GLY     H      H    27      8.003      8.617     -0.614  2
        1   242  .     1     1     A    27    27   GLY   HA2      H    27      4.466      4.009      0.457  2
        1   243  .     1     1     A    27    27   GLY   HA3      H    27      3.526      4.026     -0.500  2
        1   244  .     1     1     A    27    27   GLY    CA      C    27     44.562     45.992     -1.431  2
        1   245  .     1     1     A    27    27   GLY     N      N    27    114.426    113.406      1.020  2
        1   246  .     1     1     A    29    29   PRO     C      C    29    175.101    176.478     -1.377  2
        1   247  .     1     1     A    29    29   PRO    CA      C    29     64.134     63.359      0.775  2
        1   249  .     1     1     A    30    30   TYR     H      H    30      7.648      8.252     -0.604  2
        1   250  .     1     1     A    30    30   TYR    HA      H    30      3.980      4.495     -0.515  2
        1   257  .     1     1     A    30    30   TYR     C      C    30    177.372    177.297      0.075  2
        1   258  .     1     1     A    30    30   TYR    CA      C    30     59.149     59.009      0.140  2
        1   259  .     1     1     A    30    30   TYR    CB      C    30     37.831     39.093     -1.262  2
        1   260  .     1     1     A    30    30   TYR     N      N    30    113.102    119.361     -6.259  2
        1   261  .     1     1     A    31    31   ALA     H      H    31      7.261      7.904     -0.643  2
        1   262  .     1     1     A    31    31   ALA    HA      H    31      4.076      4.170     -0.093  2
        1   266  .     1     1     A    31    31   ALA     C      C    31    178.437    178.158      0.279  2
        1   267  .     1     1     A    31    31   ALA    CA      C    31     55.397     54.788      0.609  2
        1   268  .     1     1     A    31    31   ALA    CB      C    31     18.756     19.008     -0.252  2
        1   269  .     1     1     A    31    31   ALA     N      N    31    124.316    122.425      1.891  2
        1   270  .     1     1     A    32    32   ASN     H      H    32      8.490      7.871      0.619  2
        1   271  .     1     1     A    32    32   ASN    HA      H    32      5.071      5.037      0.034  2
        1   276  .     1     1     A    32    32   ASN    CA      C    32     51.779     51.149      0.630  2
        1   277  .     1     1     A    32    32   ASN    CB      C    32     38.575     38.566      0.009  2
        1   278  .     1     1     A    32    32   ASN     N      N    32    113.454    114.157     -0.703  2
        1   286  .     1     1     A    33    33   PRO    CA      C    33     64.145     64.122      0.023  2
        1   287  .     1     1     A    33    33   PRO    CB      C    33     31.845     31.639      0.206  2
        1   290  .     1     1     A    34    34   LEU     H      H    34      7.750      7.771     -0.021  2
        1   291  .     1     1     A    34    34   LEU    HA      H    34      3.733      4.058     -0.325  2
        1   301  .     1     1     A    34    34   LEU     C      C    34    178.295    178.556     -0.261  2
        1   302  .     1     1     A    34    34   LEU    CA      C    34     56.491     57.336     -0.845  2
        1   303  .     1     1     A    34    34   LEU    CB      C    34     40.631     41.271     -0.640  2
        1   307  .     1     1     A    34    34   LEU     N      N    34    120.021    118.803      1.218  2
        1   308  .     1     1     A    35    35   SER     H      H    35      7.115      7.680     -0.565  2
        1   311  .     1     1     A    35    35   SER    CA      C    35     58.336     60.819     -2.483  2
        1   312  .     1     1     A    35    35   SER    CB      C    35     63.600     62.975      0.625  2
        1   313  .     1     1     A    35    35   SER     N      N    35    114.212    113.614      0.598  2
        1   314  .     1     1     A    36    36   ASP     H      H    36      8.389      7.757      0.632  2
        1   315  .     1     1     A    36    36   ASP    HA      H    36      4.305      4.710     -0.405  2
        1   316  .     1     1     A    36    36   ASP    CA      C    36     56.303     54.339      1.964  2
        1   317  .     1     1     A    36    36   ASP     N      N    36    123.980    120.536      3.444  2
        1   318  .     1     1     A    37    37   VAL    CA      C    37     63.286     62.816      0.471  2
        1   319  .     1     1     A    37    37   VAL    CB      C    37     32.163     32.614     -0.452  2
        1   320  .     1     1     A    38    38   ASP     H      H    38      8.451      8.079      0.372  2
        1   323  .     1     1     A    38    38   ASP    CA      C    38     55.357     53.638      1.720  2
        1   324  .     1     1     A    38    38   ASP    CB      C    38     38.651     40.722     -2.071  2
        1   325  .     1     1     A    38    38   ASP     N      N    38    121.307    119.152      2.155  2
        1   326  .     1     1     A    39    39   TRP     H      H    39      7.967      7.635      0.333  2
        1   330  .     1     1     A    39    39   TRP     N      N    39    123.277    121.053      2.224  2
        1   332  .     1     1     A    40    40   SER     H      H    40      9.705      9.280      0.425  2
        1   333  .     1     1     A    40    40   SER    HA      H    40      5.004      5.064     -0.059  2
        1   336  .     1     1     A    40    40   SER     C      C    40    173.675    173.371      0.304  2
        1   337  .     1     1     A    40    40   SER    CA      C    40     56.491     57.176     -0.685  2
        1   338  .     1     1     A    40    40   SER    CB      C    40     64.694     66.118     -1.423  2
        1   339  .     1     1     A    40    40   SER     N      N    40    117.835    117.934     -0.099  2
        1   340  .     1     1     A    41    41   ARG     H      H    41      8.842      8.598      0.244  2
        1   341  .     1     1     A    41    41   ARG    HA      H    41      2.952      4.909     -1.957  2
        1   348  .     1     1     A    41    41   ARG    CA      C    41     57.284     55.675      1.609  2
        1   349  .     1     1     A    41    41   ARG    CB      C    41     28.820     31.608     -2.788  2
        1   352  .     1     1     A    41    41   ARG     N      N    41    132.909    124.054      8.855  2
        1   353  .     1     1     A    42    42   LEU     H      H    42      9.378      8.844      0.534  2
        1   354  .     1     1     A    42    42   LEU    HA      H    42      4.712      4.433      0.279  2
        1   361  .     1     1     A    42    42   LEU     C      C    42    175.950    176.807     -0.857  2
        1   362  .     1     1     A    42    42   LEU    CA      C    42     56.091     56.478     -0.387  2
        1   363  .     1     1     A    42    42   LEU    CB      C    42     44.666     42.551      2.115  2
        1   367  .     1     1     A    42    42   LEU     N      N    42    129.859    123.416      6.443  2
        1   368  .     1     1     A    43    43   ALA     H      H    43      7.191      7.480     -0.289  2
        1   369  .     1     1     A    43    43   ALA    HA      H    43      4.125      4.492     -0.367  2
        1   373  .     1     1     A    43    43   ALA     C      C    43    175.617    175.636     -0.019  2
        1   374  .     1     1     A    43    43   ALA    CA      C    43     52.663     51.560      1.103  2
        1   375  .     1     1     A    43    43   ALA    CB      C    43     25.866     21.605      4.261  2
        1   376  .     1     1     A    43    43   ALA     N      N    43    114.859    115.893     -1.034  2
        1   377  .     1     1     A    44    44   LYS     H      H    44      6.919      8.320     -1.401  2
        1   378  .     1     1     A    44    44   LYS    HA      H    44      4.508      4.628     -0.120  2
        1   387  .     1     1     A    44    44   LYS     C      C    44    174.745    175.507     -0.762  2
        1   388  .     1     1     A    44    44   LYS    CA      C    44     55.944     55.685      0.259  2
        1   389  .     1     1     A    44    44   LYS    CB      C    44     34.069     33.201      0.868  2
        1   393  .     1     1     A    44    44   LYS     N      N    44    120.377    116.974      3.403  2
        1   394  .     1     1     A    45    45   VAL     H      H    45      8.487      8.769     -0.282  2
        1   395  .     1     1     A    45    45   VAL    HA      H    45      4.074      4.392     -0.318  2
        1   403  .     1     1     A    45    45   VAL     C      C    45    175.290    175.608     -0.318  2
        1   404  .     1     1     A    45    45   VAL    CA      C    45     61.413     61.588     -0.175  2
        1   405  .     1     1     A    45    45   VAL    CB      C    45     32.428     32.482     -0.054  2
        1   408  .     1     1     A    45    45   VAL     N      N    45    125.519    124.351      1.168  2
        1   409  .     1     1     A    46    46   LYS     H      H    46      8.896      8.816      0.080  2
        1   410  .     1     1     A    46    46   LYS    HA      H    46      4.245      4.240      0.005  2
        1   419  .     1     1     A    46    46   LYS     C      C    46    175.823    175.896     -0.073  2
        1   420  .     1     1     A    46    46   LYS    CA      C    46     57.038     57.966     -0.928  2
        1   421  .     1     1     A    46    46   LYS    CB      C    46     33.522     33.278      0.244  2
        1   424  .     1     1     A    46    46   LYS     N      N    46    130.756    128.417      2.339  2
        1   425  .     1     1     A    47    47   ASP     H      H    47      7.898      7.888      0.010  2
        1   426  .     1     1     A    47    47   ASP    HA      H    47      4.624      5.026     -0.402  2
        1   429  .     1     1     A    47    47   ASP     C      C    47    173.628    173.857     -0.229  2
        1   430  .     1     1     A    47    47   ASP    CA      C    47     54.303     52.986      1.317  2
        1   431  .     1     1     A    47    47   ASP    CB      C    47     43.366     44.503     -1.137  2
        1   432  .     1     1     A    47    47   ASP     N      N    47    116.840    117.151     -0.311  2
        1   433  .     1     1     A    48    48   LEU     H      H    48      8.311      8.725     -0.414  2
        1   434  .     1     1     A    48    48   LEU    HA      H    48      4.794      4.990     -0.196  2
        1   443  .     1     1     A    48    48   LEU     C      C    48    175.700    174.586      1.114  2
        1   444  .     1     1     A    48    48   LEU    CA      C    48     55.397     54.450      0.947  2
        1   445  .     1     1     A    48    48   LEU    CB      C    48     45.006     45.721     -0.715  2
        1   449  .     1     1     A    48    48   LEU     N      N    48    123.585    122.685      0.900  2
        1   450  .     1     1     A    49    49   THR     H      H    49      8.642      9.221     -0.579  2
        1   451  .     1     1     A    49    49   THR    HA      H    49      4.688      4.961     -0.273  2
        1   456  .     1     1     A    49    49   THR    CA      C    49     59.246     59.206      0.040  2
        1   457  .     1     1     A    49    49   THR    CB      C    49     70.737     70.136      0.601  2
        1   458  .     1     1     A    49    49   THR     N      N    49    121.461    121.735     -0.274  2
        1   459  .     1     1     A    50    50   PRO    HA      H    50      4.334      4.748     -0.414  2
        1   466  .     1     1     A    50    50   PRO     C      C    50    177.131    176.253      0.878  2
        1   467  .     1     1     A    50    50   PRO    CA      C    50     63.154     62.532      0.622  2
        1   468  .     1     1     A    50    50   PRO    CB      C    50     32.155     30.480      1.675  2
        1   471  .     1     1     A    51    51   GLY     H      H    51      8.346      8.667     -0.321  2
        1   472  .     1     1     A    51    51   GLY   HA2      H    51      3.921      4.067     -0.146  2
        1   473  .     1     1     A    51    51   GLY   HA3      H    51      3.770      4.075     -0.305  2
        1   474  .     1     1     A    51    51   GLY     C      C    51    174.093    173.310      0.783  2
        1   475  .     1     1     A    51    51   GLY    CA      C    51     45.553     45.171      0.382  2
        1   476  .     1     1     A    51    51   GLY     N      N    51    111.680    110.475      1.205  2
        1   477  .     1     1     A    52    52   GLU     H      H    52      8.230      8.679     -0.449  2
        1   478  .     1     1     A    52    52   GLU    HA      H    52      4.243      4.696     -0.453  2
        1   483  .     1     1     A    52    52   GLU     C      C    52    176.514    176.891     -0.377  2
        1   484  .     1     1     A    52    52   GLU    CA      C    52     56.433     55.438      0.995  2
        1   485  .     1     1     A    52    52   GLU    CB      C    52     30.411     31.515     -1.104  2
        1   487  .     1     1     A    52    52   GLU     N      N    52    121.936    121.118      0.818  2
        1   488  .     1     1     A    53    53   LEU     H      H    53      8.329      8.357     -0.028  2
        1   489  .     1     1     A    53    53   LEU    HA      H    53      4.395      4.486     -0.091  2
        1   499  .     1     1     A    53    53   LEU     C      C    53    177.376    177.001      0.375  2
        1   500  .     1     1     A    53    53   LEU    CA      C    53     55.397     55.154      0.243  2
        1   501  .     1     1     A    53    53   LEU    CB      C    53     42.272     42.414     -0.142  2
        1   505  .     1     1     A    53    53   LEU     N      N    53    124.343    119.726      4.617  2
        1   506  .     1     1     A    54    54   THR     H      H    54      8.105      8.007      0.098  2
        1   507  .     1     1     A    54    54   THR    HA      H    54      4.297      4.002      0.295  2
        1   512  .     1     1     A    54    54   THR     C      C    54    174.269    173.403      0.866  2
        1   513  .     1     1     A    54    54   THR    CA      C    54     61.435     63.085     -1.650  2
        1   514  .     1     1     A    54    54   THR    CB      C    54     70.186     66.746      3.440  2
        1   516  .     1     1     A    54    54   THR     N      N    54    116.475    113.269      3.206  2
        1   517  .     1     1     A    55    55   ALA     H      H    55      8.314      7.659      0.655  2
        1   518  .     1     1     A    55    55   ALA    HA      H    55      4.267      4.655     -0.388  2
        1   522  .     1     1     A    55    55   ALA     C      C    55    177.755    177.144      0.611  2
        1   523  .     1     1     A    55    55   ALA    CA      C    55     52.663     50.726      1.937  2
        1   524  .     1     1     A    55    55   ALA    CB      C    55     19.303     21.706     -2.403  2
        1   525  .     1     1     A    55    55   ALA     N      N    55    127.599    123.587      4.012  2
        1   526  .     1     1     A    56    56   GLU     H      H    56      8.351      8.852     -0.501  2
        1   527  .     1     1     A    56    56   GLU    HA      H    56      4.204      4.352     -0.148  2
        1   532  .     1     1     A    56    56   GLU     C      C    56    176.296    176.288      0.008  2
        1   533  .     1     1     A    56    56   GLU    CA      C    56     57.038     57.460     -0.422  2
        1   534  .     1     1     A    56    56   GLU    CB      C    56     30.241     29.917      0.324  2
        1   536  .     1     1     A    56    56   GLU     N      N    56    121.116    119.800      1.316  2
        1   537  .     1     1     A    57    57   SER     H      H    57      8.119      7.839      0.280  2
        1   538  .     1     1     A    57    57   SER    HA      H    57      4.363      4.389     -0.026  2
        1   541  .     1     1     A    57    57   SER     C      C    57    173.958    173.405      0.553  2
        1   542  .     1     1     A    57    57   SER    CA      C    57     58.160     58.721     -0.561  2
        1   543  .     1     1     A    57    57   SER    CB      C    57     64.168     63.092      1.076  2
        1   544  .     1     1     A    57    57   SER     N      N    57    117.408    116.245      1.163  2
        1   545  .     1     1     A    58    58   TYR     H      H    58      8.150      8.374     -0.224  2
        1   546  .     1     1     A    58    58   TYR    HA      H    58      4.545      4.897     -0.352  2
        1   553  .     1     1     A    58    58   TYR     C      C    58    175.258    173.758      1.500  2
        1   554  .     1     1     A    58    58   TYR    CA      C    58     57.949     57.740      0.209  2
        1   555  .     1     1     A    58    58   TYR    CB      C    58     38.926     41.361     -2.435  2
        1   560  .     1     1     A    58    58   TYR     N      N    58    123.648    124.453     -0.805  2
        1   561  .     1     1     A    59    59   ASP     H      H    59      8.134      8.132      0.002  2
        1   562  .     1     1     A    59    59   ASP    HA      H    59      4.559      4.877     -0.318  2
        1   565  .     1     1     A    59    59   ASP    CA      C    59     54.119     53.230      0.889  2
        1   566  .     1     1     A    59    59   ASP    CB      C    59     41.492     42.486     -0.994  2
        1   567  .     1     1     A    59    59   ASP     N      N    59    123.649    124.381     -0.732  2
        1   568  .     1     1     A    60    60   ASP     H      H    60      8.219      8.558     -0.339  2
        1   569  .     1     1     A    60    60   ASP    HA      H    60      4.520      5.000     -0.480  2
        1   572  .     1     1     A    60    60   ASP     C      C    60    176.672    175.273      1.399  2
        1   573  .     1     1     A    60    60   ASP    CA      C    60     54.312     53.698      0.614  2
        1   574  .     1     1     A    60    60   ASP    CB      C    60     40.651     42.633     -1.982  2
        1   575  .     1     1     A    60    60   ASP     N      N    60    122.988    121.364      1.624  2
        1   576  .     1     1     A    61    61   SER     H      H    61      8.269      8.627     -0.359  2
        1   577  .     1     1     A    61    61   SER    HA      H    61      4.286      4.729     -0.443  2
        1   580  .     1     1     A    61    61   SER    CA      C    61     58.956     57.559      1.398  2
        1   581  .     1     1     A    61    61   SER    CB      C    61     63.614     63.849     -0.235  2
        1   582  .     1     1     A    61    61   SER     N      N    61    117.380    117.330      0.050  2
        1   583  .     1     1     A    62    62   TYR     H      H    62      7.946      7.942      0.004  2
        1   584  .     1     1     A    62    62   TYR    HA      H    62      4.444      4.708     -0.264  2
        1   591  .     1     1     A    62    62   TYR     C      C    62    175.584    175.189      0.395  2
        1   592  .     1     1     A    62    62   TYR    CA      C    62     58.131     57.564      0.567  2
        1   593  .     1     1     A    62    62   TYR    CB      C    62     38.366     39.953     -1.587  2
        1   594  .     1     1     A    62    62   TYR     N      N    62    123.179    121.096      2.083  2
        1   595  .     1     1     A    63    63   LEU     H      H    63      7.800      8.698     -0.898  2
        1   596  .     1     1     A    63    63   LEU    HA      H    63      4.193      4.569     -0.376  2
        1   606  .     1     1     A    63    63   LEU     C      C    63    175.913    174.847      1.066  2
        1   607  .     1     1     A    63    63   LEU    CA      C    63     55.071     54.943      0.128  2
        1   608  .     1     1     A    63    63   LEU    CB      C    63     42.582     44.014     -1.432  2
        1   612  .     1     1     A    63    63   LEU     N      N    63    124.719    121.798      2.921  2
        1   613  .     1     1     A    64    64   ASP     H      H    64      8.069      8.580     -0.511  2
        1   614  .     1     1     A    64    64   ASP    HA      H    64      4.510      4.901     -0.391  2
        1   617  .     1     1     A    64    64   ASP    CA      C    64     54.292     54.049      0.243  2
        1   618  .     1     1     A    64    64   ASP    CB      C    64     41.174     42.943     -1.769  2
        1   619  .     1     1     A    64    64   ASP     N      N    64    122.223    123.229     -1.006  2
        1   620  .     1     1     A    65    65   ASP     H      H    65      8.070      8.607     -0.537  2
        1   621  .     1     1     A    65    65   ASP    HA      H    65      4.507      4.912     -0.405  2
        1   624  .     1     1     A    65    65   ASP    CA      C    65     54.430     53.461      0.969  2
        1   625  .     1     1     A    65    65   ASP    CB      C    65     41.303     41.776     -0.473  2
        1   626  .     1     1     A    65    65   ASP     N      N    65    122.065    122.283     -0.218  2
        1   627  .     1     1     A    66    66   GLU     H      H    66      8.411      8.558     -0.147  2
        1   628  .     1     1     A    66    66   GLU    HA      H    66      4.151      4.325     -0.174  2
        1   633  .     1     1     A    66    66   GLU     C      C    66    176.407    176.111      0.296  2
        1   634  .     1     1     A    66    66   GLU    CA      C    66     57.389     57.350      0.039  2
        1   635  .     1     1     A    66    66   GLU    CB      C    66     30.241     29.933      0.308  2
        1   637  .     1     1     A    66    66   GLU     N      N    66    122.967    122.039      0.928  2
        1   638  .     1     1     A    67    67   ASP     H      H    67      8.265      7.892      0.373  2
        1   639  .     1     1     A    67    67   ASP    HA      H    67      4.550      4.653     -0.103  2
        1   642  .     1     1     A    67    67   ASP     C      C    67    175.987    174.786      1.201  2
        1   643  .     1     1     A    67    67   ASP    CA      C    67     54.267     54.047      0.220  2
        1   644  .     1     1     A    67    67   ASP    CB      C    67     41.151     40.943      0.208  2
        1   645  .     1     1     A    67    67   ASP     N      N    67    121.810    117.151      4.659  2
        1   646  .     1     1     A    68    68   ALA     H      H    68      7.895      7.922     -0.027  2
        1   647  .     1     1     A    68    68   ALA    HA      H    68      4.154      4.481     -0.327  2
        1   651  .     1     1     A    68    68   ALA     C      C    68    177.384    176.776      0.608  2
        1   652  .     1     1     A    68    68   ALA    CA      C    68     52.715     51.571      1.144  2
        1   653  .     1     1     A    68    68   ALA    CB      C    68     19.354     20.836     -1.482  2
        1   654  .     1     1     A    68    68   ALA     N      N    68    125.630    122.530      3.100  2
        1   655  .     1     1     A    69    69   ASP     H      H    69      8.268      8.777     -0.509  2
        1   656  .     1     1     A    69    69   ASP    HA      H    69      4.554      4.701     -0.147  2
        1   659  .     1     1     A    69    69   ASP     C      C    69    176.474    175.743      0.731  2
        1   660  .     1     1     A    69    69   ASP    CA      C    69     54.303     55.371     -1.068  2
        1   661  .     1     1     A    69    69   ASP    CB      C    69     41.178     41.817     -0.639  2
        1   662  .     1     1     A    69    69   ASP     N      N    69    120.696    120.131      0.565  2
        1   663  .     1     1     A    70    70   TRP     H      H    70      8.050      7.584      0.466  2
        1   664  .     1     1     A    70    70   TRP    HA      H    70      4.578      4.754     -0.176  2
        1   671  .     1     1     A    70    70   TRP     C      C    70    176.721    175.569      1.152  2
        1   672  .     1     1     A    70    70   TRP    CA      C    70     58.131     57.084      1.047  2
        1   673  .     1     1     A    70    70   TRP    CB      C    70     29.147     30.914     -1.767  2
        1   675  .     1     1     A    70    70   TRP     N      N    70    123.762    118.282      5.480  2
        1   677  .     1     1     A    71    71   THR     H      H    71      7.863      8.444     -0.581  2
        1   678  .     1     1     A    71    71   THR    HA      H    71      4.765      4.187      0.578  2
        1   683  .     1     1     A    71    71   THR     C      C    71    174.309    174.351     -0.042  2
        1   684  .     1     1     A    71    71   THR    CA      C    71     62.506     64.507     -2.001  2
        1   685  .     1     1     A    71    71   THR    CB      C    71     69.616     69.638     -0.022  2
        1   687  .     1     1     A    71    71   THR     N      N    71    116.336    117.977     -1.641  2
        1   688  .     1     1     A    72    72   ALA     H      H    72      7.967      7.574      0.393  2
        1   689  .     1     1     A    72    72   ALA    HA      H    72      4.197      4.144      0.053  2
        1   693  .     1     1     A    72    72   ALA     C      C    72    178.212    175.947      2.265  2
        1   694  .     1     1     A    72    72   ALA    CA      C    72     53.209     52.598      0.611  2
        1   695  .     1     1     A    72    72   ALA    CB      C    72     19.303     18.999      0.304  2
        1   696  .     1     1     A    72    72   ALA     N      N    72    126.785    121.686      5.099  2
        1   697  .     1     1     A    73    73   THR     H      H    73      8.010      8.059     -0.049  2
        1   698  .     1     1     A    73    73   THR    HA      H    73      4.325      4.974     -0.649  2
        1   703  .     1     1     A    73    73   THR     C      C    73    175.529    173.511      2.018  2
        1   704  .     1     1     A    73    73   THR    CA      C    73     61.959     60.167      1.792  2
        1   705  .     1     1     A    73    73   THR    CB      C    73     70.163     71.255     -1.092  2
        1   707  .     1     1     A    73    73   THR     N      N    73    112.866    108.970      3.896  2
        1   708  .     1     1     A    74    74   GLY     H      H    74      8.322      8.533     -0.211  2
        1   709  .     1     1     A    74    74   GLY   HA2      H    74      3.898      4.186     -0.288  2
        1   710  .     1     1     A    74    74   GLY   HA3      H    74      3.899      4.195     -0.296  2
        1   711  .     1     1     A    74    74   GLY     C      C    74    174.126    172.458      1.668  2
        1   712  .     1     1     A    74    74   GLY    CA      C    74     45.806     45.147      0.660  2
        1   713  .     1     1     A    74    74   GLY     N      N    74    112.599    110.122      2.477  2
        1   714  .     1     1     A    75    75   GLN     H      H    75      8.191      8.529     -0.338  2
        1   715  .     1     1     A    75    75   GLN    HA      H    75      4.247      4.938     -0.691  2
        1   720  .     1     1     A    75    75   GLN     C      C    75    176.550    175.059      1.491  2
        1   721  .     1     1     A    75    75   GLN    CA      C    75     55.944     54.745      1.199  2
        1   722  .     1     1     A    75    75   GLN    CB      C    75     29.694     31.075     -1.381  2
        1   724  .     1     1     A    75    75   GLN     N      N    75    121.127    120.667      0.460  2
        1   725  .     1     1     A    76    76   GLY     H      H    76      8.440      8.807     -0.367  2
        1   726  .     1     1     A    76    76   GLY   HA2      H    76      3.679      4.144     -0.465  2
        1   727  .     1     1     A    76    76   GLY   HA3      H    76      4.231      4.152      0.079  2
        1   728  .     1     1     A    76    76   GLY     C      C    76    174.677    173.388      1.289  2
        1   729  .     1     1     A    76    76   GLY    CA      C    76     45.593     44.910      0.683  2
        1   730  .     1     1     A    76    76   GLY     N      N    76    111.119    111.607     -0.488  2
        1   731  .     1     1     A    77    77   GLN     H      H    77      7.980      8.609     -0.629  2
        1   732  .     1     1     A    77    77   GLN    HA      H    77      4.393      4.726     -0.333  2
        1   739  .     1     1     A    77    77   GLN     C      C    77    177.685    174.639      3.046  2
        1   740  .     1     1     A    77    77   GLN    CA      C    77     57.038     55.065      1.973  2
        1   741  .     1     1     A    77    77   GLN    CB      C    77     31.334     29.936      1.398  2
        1   743  .     1     1     A    77    77   GLN     N      N    77    122.155    119.161      2.994  2
        1   745  .     1     1     A    78    78   LYS     H      H    78      9.008      8.341      0.666  2
        1   746  .     1     1     A    78    78   LYS    HA      H    78      4.349      4.715     -0.366  2
        1   755  .     1     1     A    78    78   LYS     C      C    78    176.456    175.235      1.221  2
        1   756  .     1     1     A    78    78   LYS    CA      C    78     56.401     55.687      0.714  2
        1   757  .     1     1     A    78    78   LYS    CB      C    78     32.989     34.629     -1.640  2
        1   761  .     1     1     A    78    78   LYS     N      N    78    125.240    122.299      2.941  2
        1   762  .     1     1     A    79    79   SER     H      H    79      8.377      8.720     -0.343  2
        1   763  .     1     1     A    79    79   SER    HA      H    79      4.490      5.031     -0.541  2
        1   766  .     1     1     A    79    79   SER     C      C    79    174.064    173.145      0.919  2
        1   767  .     1     1     A    79    79   SER    CA      C    79     58.331     57.754      0.577  2
        1   768  .     1     1     A    79    79   SER    CB      C    79     64.349     63.863      0.486  2
        1   769  .     1     1     A    79    79   SER     N      N    79    118.463    120.591     -2.128  2
        1   770  .     1     1     A    80    80   ALA     H      H    80      8.417      8.438     -0.021  2
        1   771  .     1     1     A    80    80   ALA    HA      H    80      4.417      4.985     -0.568  2
        1   775  .     1     1     A    80    80   ALA     C      C    80    177.542    176.376      1.166  2
        1   776  .     1     1     A    80    80   ALA    CA      C    80     52.479     51.557      0.922  2
        1   777  .     1     1     A    80    80   ALA    CB      C    80     19.794     21.720     -1.926  2
        1   778  .     1     1     A    80    80   ALA     N      N    80    127.316    126.168      1.148  2
        1   779  .     1     1     A    81    81   GLY     H      H    81      8.257      8.501     -0.244  2
        1   780  .     1     1     A    81    81   GLY   HA2      H    81      3.898      4.132     -0.234  2
        1   781  .     1     1     A    81    81   GLY   HA3      H    81      3.899      4.149     -0.250  2
        1   782  .     1     1     A    81    81   GLY     C      C    81    172.701    174.323     -1.622  2
        1   783  .     1     1     A    81    81   GLY    CA      C    81     45.006     45.666     -0.660  2
        1   784  .     1     1     A    81    81   GLY     N      N    81    109.781    109.330      0.451  2
        1   785  .     1     1     A    82    82   ASP     H      H    82      8.098      8.215     -0.117  2
        1   786  .     1     1     A    82    82   ASP    HA      H    82      5.046      4.910      0.136  2
        1   789  .     1     1     A    82    82   ASP     C      C    82    176.035    175.681      0.354  2
        1   790  .     1     1     A    82    82   ASP    CA      C    82     53.756     54.400     -0.644  2
        1   791  .     1     1     A    82    82   ASP    CB      C    82     42.819     41.572      1.247  2
        1   792  .     1     1     A    82    82   ASP     N      N    82    121.105    120.225      0.880  2
        1   793  .     1     1     A    83    83   THR     H      H    83      8.830      8.662      0.168  2
        1   794  .     1     1     A    83    83   THR    HA      H    83      4.192      4.916     -0.724  2
        1   799  .     1     1     A    83    83   THR     C      C    83    172.449    172.783     -0.334  2
        1   800  .     1     1     A    83    83   THR    CA      C    83     61.927     61.424      0.503  2
        1   801  .     1     1     A    83    83   THR    CB      C    83     70.701     71.737     -1.036  2
        1   803  .     1     1     A    83    83   THR     N      N    83    119.545    116.208      3.337  2
        1   804  .     1     1     A    84    84   SER     H      H    84      8.015      8.747     -0.732  2
        1   805  .     1     1     A    84    84   SER    HA      H    84      5.103      4.948      0.155  2
        1   808  .     1     1     A    84    84   SER     C      C    84    172.669    173.300     -0.631  2
        1   809  .     1     1     A    84    84   SER    CA      C    84     57.038     57.003      0.035  2
        1   810  .     1     1     A    84    84   SER    CB      C    84     64.147     64.338     -0.191  2
        1   811  .     1     1     A    84    84   SER     N      N    84    121.702    122.265     -0.563  2
        1   812  .     1     1     A    85    85   PHE     H      H    85      9.168      8.361      0.807  2
        1   813  .     1     1     A    85    85   PHE    HA      H    85      5.186      5.414     -0.228  2
        1   820  .     1     1     A    85    85   PHE     C      C    85    176.471    172.653      3.818  2
        1   821  .     1     1     A    85    85   PHE    CA      C    85     55.944     55.629      0.315  2
        1   822  .     1     1     A    85    85   PHE    CB      C    85     43.366     42.183      1.183  2
        1   823  .     1     1     A    85    85   PHE     N      N    85    122.846    121.706      1.140  2
        1   824  .     1     1     A    86    86   THR     H      H    86      8.821      8.719      0.102  2
        1   825  .     1     1     A    86    86   THR    HA      H    86      4.661      4.715     -0.054  2
        1   830  .     1     1     A    86    86   THR     C      C    86    173.396    173.913     -0.517  2
        1   831  .     1     1     A    86    86   THR    CA      C    86     63.528     61.968      1.560  2
        1   832  .     1     1     A    86    86   THR    CB      C    86     67.840     70.378     -2.538  2
        1   834  .     1     1     A    86    86   THR     N      N    86    120.349    117.562      2.787  2
        1   835  .     1     1     A    87    87   LEU     H      H    87      8.860      8.863     -0.003  2
        1   836  .     1     1     A    87    87   LEU    HA      H    87      4.841      5.296     -0.455  2
        1   846  .     1     1     A    87    87   LEU    CA      C    87     52.663     53.266     -0.603  2
        1   847  .     1     1     A    87    87   LEU    CB      C    87     42.819     46.687     -3.868  2
        1   851  .     1     1     A    87    87   LEU     N      N    87    129.654    124.758      4.896  2
        1   852  .     1     1     A    88    88   ALA     H      H    88      7.957      8.319     -0.362  2
        1   853  .     1     1     A    88    88   ALA    HA      H    88      5.408      5.214      0.194  2
        1   857  .     1     1     A    88    88   ALA     C      C    88    176.079    175.358      0.721  2
        1   858  .     1     1     A    88    88   ALA    CA      C    88     49.928     51.210     -1.282  2
        1   859  .     1     1     A    88    88   ALA    CB      C    88     24.225     23.100      1.125  2
        1   860  .     1     1     A    88    88   ALA     N      N    88    121.170    120.922      0.248  2
        1   861  .     1     1     A    89    89   TRP     H      H    89      9.280      9.164      0.116  2
        1   862  .     1     1     A    89    89   TRP    HA      H    89      4.672      5.432     -0.760  2
        1   869  .     1     1     A    89    89   TRP     C      C    89    175.284    175.244      0.039  2
        1   870  .     1     1     A    89    89   TRP    CA      C    89     59.225     55.834      3.391  2
        1   871  .     1     1     A    89    89   TRP    CB      C    89     32.975     32.483      0.492  2
        1   874  .     1     1     A    89    89   TRP     N      N    89    120.987    123.250     -2.263  2
        1   876  .     1     1     A    90    90   MET     H      H    90      9.175      8.524      0.651  2
        1   877  .     1     1     A    90    90   MET    HA      H    90      4.982      4.877      0.105  2
        1   885  .     1     1     A    90    90   MET    CA      C    90     53.209     54.331     -1.122  2
        1   886  .     1     1     A    90    90   MET    CB      C    90     31.334     32.677     -1.343  2
        1   888  .     1     1     A    90    90   MET     N      N    90    123.952    125.020     -1.068  2
        1   889  .     1     1     A    91    91   PRO    HA      H    91      4.272      4.288     -0.016  2
        1   896  .     1     1     A    91    91   PRO     C      C    91    177.818    177.471      0.347  2
        1   897  .     1     1     A    91    91   PRO    CA      C    91     64.688     63.787      0.901  2
        1   898  .     1     1     A    91    91   PRO    CB      C    91     31.321     31.268      0.053  2
        1   901  .     1     1     A    92    92   GLY     H      H    92      8.761      8.751      0.010  2
        1   902  .     1     1     A    92    92   GLY   HA2      H    92      4.255      3.847      0.408  2
        1   903  .     1     1     A    92    92   GLY   HA3      H    92      3.647      3.858     -0.211  2
        1   904  .     1     1     A    92    92   GLY    CA      C    92     45.572     45.115      0.457  2
        1   905  .     1     1     A    92    92   GLY     N      N    92    114.559    112.720      1.839  2
        1   906  .     1     1     A    93    93   GLU     H      H    93      8.190      7.332      0.858  2
        1   907  .     1     1     A    93    93   GLU    HA      H    93      4.291      4.594     -0.303  2
        1   912  .     1     1     A    93    93   GLU    CA      C    93     55.988     55.015      0.973  2
        1   913  .     1     1     A    93    93   GLU    CB      C    93     29.632     32.086     -2.454  2
        1   915  .     1     1     A    93    93   GLU     N      N    93    121.127    119.606      1.521  2
        1   916  .     1     1     A    94    94   GLN     H      H    94      8.389      8.479     -0.090  2
        1   917  .     1     1     A    94    94   GLN    HA      H    94      4.428      5.237     -0.809  2
        1   922  .     1     1     A    94    94   GLN     C      C    94    175.744    175.951     -0.207  2
        1   923  .     1     1     A    94    94   GLN    CA      C    94     56.102     54.319      1.783  2
        1   924  .     1     1     A    94    94   GLN    CB      C    94     29.957     32.450     -2.493  2
        1   926  .     1     1     A    94    94   GLN     N      N    94    123.980    118.811      5.170  2
        1   927  .     1     1     A    95    95   GLY     H      H    95      8.328      8.652     -0.324  2
        1   928  .     1     1     A    95    95   GLY   HA2      H    95      5.387      4.110      1.277  2
        1   929  .     1     1     A    95    95   GLY   HA3      H    95      3.787      4.336     -0.549  2
        1   930  .     1     1     A    95    95   GLY     C      C    95    175.083    176.097     -1.014  2
        1   931  .     1     1     A    95    95   GLY    CA      C    95     46.763     45.724      1.039  2
        1   932  .     1     1     A    95    95   GLY     N      N    95    110.618    110.363      0.255  2
        1   933  .     1     1     A    96    96   GLN     H      H    96      7.753      8.450     -0.697  2
        1   934  .     1     1     A    96    96   GLN    HA      H    96      3.342      3.712     -0.370  2
        1   941  .     1     1     A    96    96   GLN     C      C    96    177.938    178.377     -0.440  2
        1   942  .     1     1     A    96    96   GLN    CA      C    96     60.319     58.776      1.543  2
        1   943  .     1     1     A    96    96   GLN    CB      C    96     28.600     28.069      0.531  2
        1   945  .     1     1     A    96    96   GLN     N      N    96    121.934    121.387      0.547  2
        1   947  .     1     1     A    97    97   GLN     H      H    97      8.221      8.376     -0.155  2
        1   948  .     1     1     A    97    97   GLN    HA      H    97      3.931      4.066     -0.135  2
        1   953  .     1     1     A    97    97   GLN     C      C    97    178.785    177.939      0.846  2
        1   954  .     1     1     A    97    97   GLN    CA      C    97     59.141     58.309      0.831  2
        1   955  .     1     1     A    97    97   GLN    CB      C    97     27.734     28.340     -0.607  2
        1   957  .     1     1     A    97    97   GLN     N      N    97    118.292    117.680      0.612  2
        1   958  .     1     1     A    98    98   ALA     H      H    98      7.828      7.930     -0.102  2
        1   959  .     1     1     A    98    98   ALA    HA      H    98      4.210      4.049      0.161  2
        1   963  .     1     1     A    98    98   ALA    CA      C    98     55.149     55.203     -0.054  2
        1   964  .     1     1     A    98    98   ALA    CB      C    98     18.108     18.656     -0.548  2
        1   965  .     1     1     A    98    98   ALA     N      N    98    125.295    122.560      2.735  2
        1   966  .     1     1     A    99    99   LEU     H      H    99      7.984      8.186     -0.202  2
        1   967  .     1     1     A    99    99   LEU    HA      H    99      4.338      4.204      0.135  2
        1   970  .     1     1     A    99    99   LEU    CA      C    99     58.474     58.073      0.401  2
        1   971  .     1     1     A    99    99   LEU    CB      C    99     41.882     42.027     -0.145  2
        1   972  .     1     1     A    99    99   LEU     N      N    99    123.188    118.291      4.897  2
        1   973  .     1     1     A   100   100   LEU    HA      H   100      3.964      4.082     -0.118  2
        1   983  .     1     1     A   100   100   LEU    CA      C   100     58.444     58.145      0.299  2
        1   984  .     1     1     A   100   100   LEU    CB      C   100     41.076     41.498     -0.422  2
        1   988  .     1     1     A   101   101   ALA     H      H   101      8.324      8.516     -0.192  2
        1   989  .     1     1     A   101   101   ALA    HA      H   101      4.322      4.171      0.151  2
        1   993  .     1     1     A   101   101   ALA    CA      C   101     55.293     54.909      0.384  2
        1   994  .     1     1     A   101   101   ALA    CB      C   101     18.299     18.446     -0.147  2
        1   995  .     1     1     A   101   101   ALA     N      N   101    122.891    120.475      2.416  2
        1   996  .     1     1     A   102   102   TRP     H      H   102      7.976      8.250     -0.274  2
        1   997  .     1     1     A   102   102   TRP    HA      H   102      5.149      4.463      0.686  2
        1  1003  .     1     1     A   102   102   TRP     C      C   102    179.862    178.390      1.472  2
        1  1004  .     1     1     A   102   102   TRP    CA      C   102     58.053     61.060     -3.007  2
        1  1005  .     1     1     A   102   102   TRP    CB      C   102     29.865     29.825      0.040  2
        1  1006  .     1     1     A   102   102   TRP     N      N   102    123.270    120.558      2.711  2
        1  1008  .     1     1     A   103   103   PHE     H      H   103      8.584      8.445      0.139  2
        1  1009  .     1     1     A   103   103   PHE    HA      H   103      4.229      4.179      0.050  2
        1  1016  .     1     1     A   103   103   PHE    CA      C   103     61.028     61.421     -0.393  2
        1  1017  .     1     1     A   103   103   PHE    CB      C   103     39.139     39.113      0.026  2
        1  1018  .     1     1     A   103   103   PHE     N      N   103    122.599    120.747      1.852  2
        1  1019  .     1     1     A   104   104   ASN     H      H   104      8.934      8.584      0.350  2
        1  1020  .     1     1     A   104   104   ASN    HA      H   104      4.038      4.310     -0.272  2
        1  1023  .     1     1     A   104   104   ASN    CA      C   104     56.003     56.591     -0.588  2
        1  1024  .     1     1     A   104   104   ASN    CB      C   104     38.588     39.160     -0.572  2
        1  1025  .     1     1     A   104   104   ASN     N      N   104    119.177    117.562      1.615  2
        1  1026  .     1     1     A   105   105   GLU     H      H   105      8.382      8.177      0.205  2
        1  1027  .     1     1     A   105   105   GLU    HA      H   105      4.082      4.089     -0.007  2
        1  1032  .     1     1     A   105   105   GLU     C      C   105    179.245    176.758      2.487  2
        1  1033  .     1     1     A   105   105   GLU    CA      C   105     58.735     58.959     -0.224  2
        1  1034  .     1     1     A   105   105   GLU    CB      C   105     29.702     29.220      0.482  2
        1  1036  .     1     1     A   105   105   GLU     N      N   105    121.876    119.482      2.394  2
        1  1037  .     1     1     A   106   106   GLY     H      H   106      8.120      8.351     -0.231  2
        1  1038  .     1     1     A   106   106   GLY   HA2      H   106      3.828      3.849     -0.021  2
        1  1039  .     1     1     A   106   106   GLY   HA3      H   106      4.208      3.984      0.224  2
        1  1040  .     1     1     A   106   106   GLY     C      C   106    174.004    173.796      0.208  2
        1  1041  .     1     1     A   106   106   GLY    CA      C   106     46.158     46.594     -0.436  2
        1  1042  .     1     1     A   106   106   GLY     N      N   106    107.044    108.026     -0.982  2
        1  1043  .     1     1     A   107   107   ASP     H      H   107      9.678      8.064      1.614  2
        1  1044  .     1     1     A   107   107   ASP    HA      H   107      4.607      5.049     -0.442  2
        1  1047  .     1     1     A   107   107   ASP     C      C   107    175.834    175.406      0.428  2
        1  1048  .     1     1     A   107   107   ASP    CA      C   107     53.209     52.730      0.479  2
        1  1049  .     1     1     A   107   107   ASP    CB      C   107     40.631     43.766     -3.135  2
        1  1050  .     1     1     A   107   107   ASP     N      N   107    118.063    119.941     -1.878  2
        1  1051  .     1     1     A   108   108   THR     H      H   108      8.947      8.691      0.256  2
        1  1052  .     1     1     A   108   108   THR    HA      H   108      4.926      4.696      0.230  2
        1  1057  .     1     1     A   108   108   THR     C      C   108    174.914    174.417      0.497  2
        1  1058  .     1     1     A   108   108   THR    CA      C   108     63.059     63.586     -0.527  2
        1  1059  .     1     1     A   108   108   THR    CB      C   108     69.075     69.355     -0.280  2
        1  1061  .     1     1     A   108   108   THR     N      N   108    121.454    116.893      4.561  2
        1  1062  .     1     1     A   109   109   ARG     H      H   109      9.778      9.076      0.702  2
        1  1063  .     1     1     A   109   109   ARG    HA      H   109      4.927      5.059     -0.132  2
        1  1066  .     1     1     A   109   109   ARG     C      C   109    175.229    174.631      0.598  2
        1  1067  .     1     1     A   109   109   ARG    CA      C   109     54.850     54.365      0.485  2
        1  1068  .     1     1     A   109   109   ARG    CB      C   109     36.256     34.226      2.030  2
        1  1070  .     1     1     A   109   109   ARG     N      N   109    128.690    125.992      2.698  2
        1  1071  .     1     1     A   110   110   ALA     H      H   110      8.829      8.776      0.053  2
        1  1072  .     1     1     A   110   110   ALA    HA      H   110      5.539      5.380      0.159  2
        1  1076  .     1     1     A   110   110   ALA     C      C   110    175.336    175.610     -0.274  2
        1  1077  .     1     1     A   110   110   ALA    CA      C   110     50.994     50.772      0.222  2
        1  1078  .     1     1     A   110   110   ALA    CB      C   110     19.303     22.029     -2.726  2
        1  1079  .     1     1     A   110   110   ALA     N      N   110    124.304    122.950      1.355  2
        1  1080  .     1     1     A   111   111   TYR     H      H   111      9.393      8.897      0.496  2
        1  1081  .     1     1     A   111   111   TYR    HA      H   111      5.860      5.655      0.205  2
        1  1084  .     1     1     A   111   111   TYR     C      C   111    171.714    173.549     -1.835  2
        1  1085  .     1     1     A   111   111   TYR    CA      C   111     55.944     55.857      0.087  2
        1  1086  .     1     1     A   111   111   TYR    CB      C   111     40.959     42.135     -1.176  2
        1  1087  .     1     1     A   111   111   TYR     N      N   111    121.169    118.629      2.540  2
        1  1088  .     1     1     A   112   112   LYS     H      H   112      9.795      9.130      0.665  2
        1  1089  .     1     1     A   112   112   LYS    HA      H   112      5.751      5.230      0.521  2
        1  1094  .     1     1     A   112   112   LYS     C      C   112    173.215    174.742     -1.527  2
        1  1095  .     1     1     A   112   112   LYS    CA      C   112     53.209     54.811     -1.602  2
        1  1096  .     1     1     A   112   112   LYS    CB      C   112     36.256     35.800      0.456  2
        1  1098  .     1     1     A   112   112   LYS     N      N   112    118.560    119.360     -0.800  2
        1  1099  .     1     1     A   113   113   ILE     H      H   113      8.705      9.026     -0.321  2
        1  1100  .     1     1     A   113   113   ILE    HA      H   113      4.990      4.368      0.622  2
        1  1110  .     1     1     A   113   113   ILE     C      C   113    174.513    174.691     -0.178  2
        1  1111  .     1     1     A   113   113   ILE    CA      C   113     58.779     59.886     -1.107  2
        1  1112  .     1     1     A   113   113   ILE    CB      C   113     40.175     39.725      0.450  2
        1  1116  .     1     1     A   113   113   ILE     N      N   113    123.405    124.457     -1.052  2
        1  1117  .     1     1     A   114   114   ARG     H      H   114      8.703      7.811      0.892  2
        1  1118  .     1     1     A   114   114   ARG    HA      H   114      4.849      4.521      0.328  2
        1  1119  .     1     1     A   114   114   ARG     C      C   114    175.119    175.457     -0.338  2
        1  1120  .     1     1     A   114   114   ARG    CA      C   114     54.303     54.736     -0.433  2
        1  1121  .     1     1     A   114   114   ARG    CB      C   114     30.787     31.048     -0.261  2
        1  1122  .     1     1     A   114   114   ARG     N      N   114    126.192    126.947     -0.755  2
        1  1123  .     1     1     A   115   115   PHE     H      H   115      8.646      8.803     -0.156  2
        1  1124  .     1     1     A   115   115   PHE    HA      H   115      4.781      4.614      0.167  2
        1  1131  .     1     1     A   115   115   PHE    CA      C   115     58.131     56.665      1.466  2
        1  1132  .     1     1     A   115   115   PHE    CB      C   115     38.444     39.547     -1.103  2
        1  1137  .     1     1     A   115   115   PHE     N      N   115    126.210    124.386      1.824  2
        1  1138  .     1     1     A   116   116   PRO    HA      H   116      4.415      4.501     -0.086  2
        1  1145  .     1     1     A   116   116   PRO     C      C   116    176.754    177.905     -1.151  2
        1  1146  .     1     1     A   116   116   PRO    CA      C   116     65.563     64.833      0.730  2
        1  1147  .     1     1     A   116   116   PRO    CB      C   116     31.838     31.845     -0.007  2
        1  1149  .     1     1     A   117   117   ASN     H      H   117      7.690      8.196     -0.506  2
        1  1150  .     1     1     A   117   117   ASN    HA      H   117      4.608      4.842     -0.234  2
        1  1153  .     1     1     A   117   117   ASN     C      C   117    176.337    175.689      0.648  2
        1  1154  .     1     1     A   117   117   ASN    CA      C   117     52.116     52.870     -0.754  2
        1  1155  .     1     1     A   117   117   ASN    CB      C   117     37.350     38.554     -1.204  2
        1  1156  .     1     1     A   117   117   ASN     N      N   117    114.119    113.679      0.440  2
        1  1157  .     1     1     A   118   118   GLY     H      H   118      8.402      7.996      0.406  2
        1  1158  .     1     1     A   118   118   GLY   HA2      H   118      4.315      3.962      0.353  2
        1  1159  .     1     1     A   118   118   GLY   HA3      H   118      3.679      3.979     -0.300  2
        1  1160  .     1     1     A   118   118   GLY     C      C   118    174.805    174.256      0.549  2
        1  1161  .     1     1     A   118   118   GLY    CA      C   118     45.553     45.025      0.528  2
        1  1162  .     1     1     A   118   118   GLY     N      N   118    109.651    106.596      3.055  2
        1  1163  .     1     1     A   119   119   THR     H      H   119      7.550      7.905     -0.355  2
        1  1164  .     1     1     A   119   119   THR    HA      H   119      4.323      4.524     -0.201  2
        1  1169  .     1     1     A   119   119   THR     C      C   119    173.358    173.226      0.132  2
        1  1170  .     1     1     A   119   119   THR    CA      C   119     62.638     61.287      1.351  2
        1  1171  .     1     1     A   119   119   THR    CB      C   119     70.874     70.740      0.134  2
        1  1173  .     1     1     A   119   119   THR     N      N   119    114.385    114.446     -0.061  2
        1  1174  .     1     1     A   120   120   VAL     H      H   120      8.245      8.546     -0.301  2
        1  1175  .     1     1     A   120   120   VAL    HA      H   120      5.483      4.942      0.541  2
        1  1183  .     1     1     A   120   120   VAL     C      C   120    174.445    173.083      1.362  2
        1  1184  .     1     1     A   120   120   VAL    CA      C   120     59.225     60.255     -1.030  2
        1  1185  .     1     1     A   120   120   VAL    CB      C   120     35.709     35.640      0.069  2
        1  1188  .     1     1     A   120   120   VAL     N      N   120    118.920    121.066     -2.146  2
        1  1189  .     1     1     A   121   121   ASP     H      H   121      8.319      9.107     -0.788  2
        1  1190  .     1     1     A   121   121   ASP    HA      H   121      4.987      5.299     -0.312  2
        1  1193  .     1     1     A   121   121   ASP     C      C   121    174.017    174.599     -0.582  2
        1  1194  .     1     1     A   121   121   ASP    CA      C   121     53.209     52.906      0.303  2
        1  1195  .     1     1     A   121   121   ASP    CB      C   121     45.449     43.726      1.723  2
        1  1196  .     1     1     A   121   121   ASP     N      N   121    126.533    127.550     -1.017  2
        1  1197  .     1     1     A   122   122   VAL     H      H   122      7.849      8.735     -0.886  2
        1  1198  .     1     1     A   122   122   VAL    HA      H   122      4.384      4.744     -0.360  2
        1  1206  .     1     1     A   122   122   VAL     C      C   122    173.657    174.838     -1.181  2
        1  1207  .     1     1     A   122   122   VAL    CA      C   122     61.413     61.014      0.399  2
        1  1208  .     1     1     A   122   122   VAL    CB      C   122     33.522     32.979      0.543  2
        1  1211  .     1     1     A   122   122   VAL     N      N   122    122.828    125.878     -3.050  2
        1  1212  .     1     1     A   123   123   PHE     H      H   123      8.906      9.153     -0.247  2
        1  1213  .     1     1     A   123   123   PHE    HA      H   123      4.728      5.082     -0.354  2
        1  1220  .     1     1     A   123   123   PHE     C      C   123    173.466    174.397     -0.931  2
        1  1221  .     1     1     A   123   123   PHE    CA      C   123     55.944     55.798      0.146  2
        1  1222  .     1     1     A   123   123   PHE    CB      C   123     43.912     43.255      0.657  2
        1  1223  .     1     1     A   123   123   PHE     N      N   123    127.593    125.261      2.332  2
        1  1224  .     1     1     A   124   124   ARG     H      H   124      8.445      8.623     -0.178  2
        1  1225  .     1     1     A   124   124   ARG    HA      H   124      5.493      5.226      0.267  2
        1  1232  .     1     1     A   124   124   ARG     C      C   124    175.853    175.082      0.771  2
        1  1233  .     1     1     A   124   124   ARG    CA      C   124     55.944     54.732      1.212  2
        1  1234  .     1     1     A   124   124   ARG    CB      C   124     34.069     33.947      0.122  2
        1  1237  .     1     1     A   124   124   ARG     N      N   124    118.854    120.524     -1.670  2
        1  1238  .     1     1     A   125   125   GLY     H      H   125      9.310      8.579      0.731  2
        1  1239  .     1     1     A   125   125   GLY   HA2      H   125      4.719      4.109      0.610  2
        1  1240  .     1     1     A   125   125   GLY   HA3      H   125      4.718      4.172      0.546  2
        1  1241  .     1     1     A   125   125   GLY     C      C   125    169.842    172.703     -2.861  2
        1  1242  .     1     1     A   125   125   GLY    CA      C   125     47.554     44.524      3.030  2
        1  1243  .     1     1     A   125   125   GLY     N      N   125    110.769    107.819      2.950  2
        1  1244  .     1     1     A   126   126   TRP     H      H   126      8.593      8.268      0.325  2
        1  1245  .     1     1     A   126   126   TRP    HA      H   126      5.169      5.843     -0.674  2
        1  1249  .     1     1     A   126   126   TRP    CA      C   126     54.535     55.017     -0.482  2
        1  1250  .     1     1     A   126   126   TRP    CB      C   126     31.334     32.669     -1.335  2
        1  1251  .     1     1     A   126   126   TRP     N      N   126    119.982    117.231      2.751  2
        1  1253  .     1     1     A   127   127   VAL    HA      H   127      3.648      4.094     -0.446  2
        1  1261  .     1     1     A   127   127   VAL    CA      C   127     62.803     62.247      0.556  2
        1  1262  .     1     1     A   127   127   VAL    CB      C   127     31.424     32.436     -1.012  2
        1  1265  .     1     1     A   128   128   SER    HA      H   128      4.656      4.678     -0.022  2
        1  1268  .     1     1     A   128   128   SER     C      C   128    176.414    173.557      2.857  2
        1  1269  .     1     1     A   128   128   SER    CA      C   128     58.014     57.603      0.411  2
        1  1270  .     1     1     A   128   128   SER    CB      C   128     64.252     64.497     -0.245  2
        1  1271  .     1     1     A   129   129   SER     H      H   129      7.664      7.666     -0.002  2
        1  1272  .     1     1     A   129   129   SER    HA      H   129      4.497      4.796     -0.299  2
        1  1275  .     1     1     A   129   129   SER    CA      C   129     58.678     57.176      1.502  2
        1  1276  .     1     1     A   129   129   SER    CB      C   129     64.706     63.879      0.827  2
        1  1277  .     1     1     A   129   129   SER     N      N   129    116.450    116.091      0.359  2
        1  1278  .     1     1     A   130   130   ILE     H      H   130      7.980      8.399     -0.419  2
        1  1279  .     1     1     A   130   130   ILE    HA      H   130      4.476      4.697     -0.221  2
        1  1289  .     1     1     A   130   130   ILE     C      C   130    173.943    175.127     -1.184  2
        1  1290  .     1     1     A   130   130   ILE    CA      C   130     60.025     59.606      0.419  2
        1  1291  .     1     1     A   130   130   ILE    CB      C   130     41.031     40.641      0.390  2
        1  1295  .     1     1     A   130   130   ILE     N      N   130    122.154    125.872     -3.718  2
        1  1296  .     1     1     A   131   131   GLY     H      H   131      8.739      8.569      0.170  2
        1  1297  .     1     1     A   131   131   GLY   HA2      H   131      4.178      3.951      0.227  2
        1  1298  .     1     1     A   131   131   GLY   HA3      H   131      3.897      4.026     -0.129  2
        1  1299  .     1     1     A   131   131   GLY     C      C   131    173.163    172.677      0.486  2
        1  1300  .     1     1     A   131   131   GLY    CA      C   131     44.002     44.714     -0.712  2
        1  1301  .     1     1     A   131   131   GLY     N      N   131    115.792    114.338      1.454  2
        1  1302  .     1     1     A   132   132   LYS     H      H   132      8.128      8.285     -0.157  2
        1  1303  .     1     1     A   132   132   LYS    HA      H   132      4.012      4.589     -0.577  2
        1  1312  .     1     1     A   132   132   LYS     C      C   132    175.824    175.939     -0.115  2
        1  1313  .     1     1     A   132   132   LYS    CA      C   132     56.143     55.173      0.970  2
        1  1314  .     1     1     A   132   132   LYS    CB      C   132     33.106     34.332     -1.226  2
        1  1318  .     1     1     A   132   132   LYS     N      N   132    120.650    120.867     -0.217  2
        1  1319  .     1     1     A   133   133   ALA     H      H   133      8.332      8.628     -0.296  2
        1  1320  .     1     1     A   133   133   ALA    HA      H   133      4.568      4.917     -0.349  2
        1  1324  .     1     1     A   133   133   ALA     C      C   133    177.729    176.696      1.033  2
        1  1325  .     1     1     A   133   133   ALA    CA      C   133     52.444     50.977      1.467  2
        1  1326  .     1     1     A   133   133   ALA    CB      C   133     18.161     20.241     -2.080  2
        1  1327  .     1     1     A   133   133   ALA     N      N   133    126.165    125.376      0.789  2
        1  1328  .     1     1     A   134   134   VAL     H      H   134      9.229      8.781      0.448  2
        1  1329  .     1     1     A   134   134   VAL    HA      H   134      4.207      4.455     -0.248  2
        1  1337  .     1     1     A   134   134   VAL     C      C   134    175.861    175.490      0.371  2
        1  1338  .     1     1     A   134   134   VAL    CA      C   134     61.959     61.781      0.178  2
        1  1339  .     1     1     A   134   134   VAL    CB      C   134     33.522     32.275      1.247  2
        1  1342  .     1     1     A   134   134   VAL     N      N   134    128.628    122.629      5.999  2
        1  1343  .     1     1     A   135   135   THR     H      H   135      8.714      8.701      0.013  2
        1  1344  .     1     1     A   135   135   THR    HA      H   135      4.881      5.001     -0.120  2
        1  1349  .     1     1     A   135   135   THR     C      C   135    173.862    173.915     -0.053  2
        1  1350  .     1     1     A   135   135   THR    CA      C   135     61.984     61.817      0.167  2
        1  1351  .     1     1     A   135   135   THR    CB      C   135     69.634     70.290     -0.656  2
        1  1353  .     1     1     A   135   135   THR     N      N   135    124.656    122.675      1.981  2
        1  1354  .     1     1     A   136   136   ALA     H      H   136      8.735      9.030     -0.295  2
        1  1355  .     1     1     A   136   136   ALA    HA      H   136      4.580      4.589     -0.009  2
        1  1359  .     1     1     A   136   136   ALA     C      C   136    176.491    176.385      0.106  2
        1  1360  .     1     1     A   136   136   ALA    CA      C   136     51.569     51.651     -0.082  2
        1  1361  .     1     1     A   136   136   ALA    CB      C   136     20.397     21.874     -1.477  2
        1  1362  .     1     1     A   136   136   ALA     N      N   136    132.099    126.239      5.860  2
        1  1363  .     1     1     A   137   137   LYS     H      H   137      8.986      9.419     -0.433  2
        1  1364  .     1     1     A   137   137   LYS    HA      H   137      3.850      3.958     -0.108  2
        1  1373  .     1     1     A   137   137   LYS     C      C   137    176.055    175.883      0.172  2
        1  1374  .     1     1     A   137   137   LYS    CA      C   137     58.678     57.569      1.109  2
        1  1375  .     1     1     A   137   137   LYS    CB      C   137     30.787     30.407      0.380  2
        1  1379  .     1     1     A   137   137   LYS     N      N   137    124.450    124.996     -0.547  2
        1  1380  .     1     1     A   138   138   GLU     H      H   138      8.679      8.590      0.089  2
        1  1381  .     1     1     A   138   138   GLU    HA      H   138      4.021      3.819      0.202  2
        1  1386  .     1     1     A   138   138   GLU     C      C   138    174.959    174.785      0.174  2
        1  1387  .     1     1     A   138   138   GLU    CA      C   138     57.526     57.929     -0.403  2
        1  1388  .     1     1     A   138   138   GLU    CB      C   138     29.065     27.880      1.185  2
        1  1390  .     1     1     A   138   138   GLU     N      N   138    115.834    109.851      5.983  2
        1  1391  .     1     1     A   139   139   VAL     H      H   139      7.598      7.536      0.062  2
        1  1392  .     1     1     A   139   139   VAL    HA      H   139      4.490      4.630     -0.140  2
        1  1400  .     1     1     A   139   139   VAL     C      C   139    174.341    174.752     -0.411  2
        1  1401  .     1     1     A   139   139   VAL    CA      C   139     61.957     60.827      1.130  2
        1  1402  .     1     1     A   139   139   VAL    CB      C   139     34.067     35.185     -1.118  2
        1  1405  .     1     1     A   139   139   VAL     N      N   139    119.585    118.348      1.237  2
        1  1406  .     1     1     A   140   140   ILE     H      H   140      8.860      9.169     -0.309  2
        1  1407  .     1     1     A   140   140   ILE    HA      H   140      4.901      5.184     -0.283  2
        1  1417  .     1     1     A   140   140   ILE     C      C   140    176.112    175.242      0.870  2
        1  1418  .     1     1     A   140   140   ILE    CA      C   140     60.319     60.235      0.084  2
        1  1419  .     1     1     A   140   140   ILE    CB      C   140     40.631     39.583      1.048  2
        1  1423  .     1     1     A   140   140   ILE     N      N   140    129.176    127.617      1.559  2
        1  1424  .     1     1     A   141   141   THR     H      H   141      9.083      9.010      0.073  2
        1  1425  .     1     1     A   141   141   THR    HA      H   141      6.018      5.282      0.736  2
        1  1430  .     1     1     A   141   141   THR     C      C   141    174.653    172.926      1.727  2
        1  1431  .     1     1     A   141   141   THR    CA      C   141     58.680     59.850     -1.171  2
        1  1432  .     1     1     A   141   141   THR    CB      C   141     72.363     72.163      0.200  2
        1  1434  .     1     1     A   141   141   THR     N      N   141    117.845    117.505      0.340  2
        1  1435  .     1     1     A   142   142   ARG     H      H   142      8.484      8.800     -0.316  2
        1  1436  .     1     1     A   142   142   ARG    HA      H   142      4.759      4.731      0.028  2
        1  1439  .     1     1     A   142   142   ARG     C      C   142    175.631    173.973      1.658  2
        1  1440  .     1     1     A   142   142   ARG    CA      C   142     55.944     55.247      0.697  2
        1  1441  .     1     1     A   142   142   ARG    CB      C   142     36.803     34.067      2.736  2
        1  1442  .     1     1     A   142   142   ARG     N      N   142    117.859    121.599     -3.740  2
        1  1443  .     1     1     A   143   143   THR     H      H   143      8.642      8.723     -0.081  2
        1  1444  .     1     1     A   143   143   THR    HA      H   143      5.040      4.801      0.239  2
        1  1449  .     1     1     A   143   143   THR     C      C   143    174.419    173.042      1.377  2
        1  1450  .     1     1     A   143   143   THR    CA      C   143     61.987     60.986      1.001  2
        1  1451  .     1     1     A   143   143   THR    CB      C   143     69.141     70.083     -0.942  2
        1  1453  .     1     1     A   143   143   THR     N      N   143    119.295    118.442      0.853  2
        1  1454  .     1     1     A   144   144   VAL     H      H   144      9.120      8.907      0.213  2
        1  1455  .     1     1     A   144   144   VAL    HA      H   144      4.609      4.474      0.135  2
        1  1463  .     1     1     A   144   144   VAL     C      C   144    173.447    173.733     -0.286  2
        1  1464  .     1     1     A   144   144   VAL    CA      C   144     60.627     60.819     -0.192  2
        1  1465  .     1     1     A   144   144   VAL    CB      C   144     36.803     33.226      3.577  2
        1  1468  .     1     1     A   144   144   VAL     N      N   144    126.104    128.460     -2.356  2
        1  1469  .     1     1     A   145   145   LYS     H      H   145      8.460      8.536     -0.076  2
        1  1470  .     1     1     A   145   145   LYS    HA      H   145      5.159      4.824      0.335  2
        1  1479  .     1     1     A   145   145   LYS     C      C   145    174.708    174.375      0.333  2
        1  1480  .     1     1     A   145   145   LYS    CA      C   145     54.795     54.252      0.543  2
        1  1481  .     1     1     A   145   145   LYS    CB      C   145     34.830     35.675     -0.845  2
        1  1485  .     1     1     A   145   145   LYS     N      N   145    127.357    127.684     -0.327  2
        1  1486  .     1     1     A   146   146   VAL     H      H   146      8.615      9.053     -0.438  2
        1  1487  .     1     1     A   146   146   VAL    HA      H   146      4.316      4.568     -0.252  2
        1  1495  .     1     1     A   146   146   VAL     C      C   146    176.185    175.053      1.132  2
        1  1496  .     1     1     A   146   146   VAL    CA      C   146     60.039     61.343     -1.304  2
        1  1497  .     1     1     A   146   146   VAL    CB      C   146     34.863     32.834      2.029  2
        1  1500  .     1     1     A   146   146   VAL     N      N   146    125.301    127.439     -2.138  2
        1  1501  .     1     1     A   147   147   THR     H      H   147      8.606      8.721     -0.115  2
        1  1502  .     1     1     A   147   147   THR    HA      H   147      4.274      5.164     -0.890  2
        1  1506  .     1     1     A   147   147   THR     C      C   147    172.964    173.502     -0.538  2
        1  1507  .     1     1     A   147   147   THR    CA      C   147     61.920     60.325      1.595  2
        1  1508  .     1     1     A   147   147   THR    CB      C   147     70.165     70.857     -0.692  2
        1  1510  .     1     1     A   147   147   THR     N      N   147    124.368    119.509      4.859  2
        1  1511  .     1     1     A   148   148   ASN     H      H   148      8.503      8.710     -0.207  2
        1  1512  .     1     1     A   148   148   ASN    HA      H   148      5.697      4.942      0.754  2
        1  1517  .     1     1     A   148   148   ASN     C      C   148    176.126    175.036      1.090  2
        1  1518  .     1     1     A   148   148   ASN    CA      C   148     52.752     53.092     -0.340  2
        1  1519  .     1     1     A   148   148   ASN    CB      C   148     40.084     40.037      0.047  2
        1  1520  .     1     1     A   148   148   ASN     N      N   148    124.774    124.763      0.011  2
        1  1522  .     1     1     A   149   149   VAL     H      H   149      9.036      8.788      0.248  2
        1  1523  .     1     1     A   149   149   VAL    HA      H   149      4.605      4.804     -0.199  2
        1  1531  .     1     1     A   149   149   VAL     C      C   149    176.445    175.840      0.605  2
        1  1532  .     1     1     A   149   149   VAL    CA      C   149     60.810     60.789      0.021  2
        1  1533  .     1     1     A   149   149   VAL    CB      C   149     33.991     33.245      0.746  2
        1  1536  .     1     1     A   149   149   VAL     N      N   149    117.952    121.311     -3.359  2
        1  1537  .     1     1     A   150   150   GLY     H      H   150      8.352      8.472     -0.120  2
        1  1538  .     1     1     A   150   150   GLY   HA2      H   150      4.081      4.170     -0.089  2
        1  1539  .     1     1     A   150   150   GLY   HA3      H   150      4.081      4.180     -0.099  2
        1  1540  .     1     1     A   150   150   GLY     C      C   150    173.097    173.199     -0.102  2
        1  1541  .     1     1     A   150   150   GLY    CA      C   150     45.553     45.915     -0.362  2
        1  1542  .     1     1     A   150   150   GLY     N      N   150    112.230    113.733     -1.503  2
        1  1543  .     1     1     A   151   151   ARG     H      H   151      8.347      8.169      0.178  2
        1  1544  .     1     1     A   151   151   ARG    HA      H   151      4.510      4.758     -0.248  2
        1  1551  .     1     1     A   151   151   ARG    CA      C   151     54.508     53.504      1.004  2
        1  1552  .     1     1     A   151   151   ARG    CB      C   151     30.561     30.978     -0.417  2
        1  1554  .     1     1     A   151   151   ARG     N      N   151    122.297    121.064      1.233  2
        1  1555  .     1     1     A   152   152   PRO    HA      H   152      4.433      4.630     -0.197  2
        1  1562  .     1     1     A   152   152   PRO     C      C   152    176.747    175.841      0.906  2
        1  1563  .     1     1     A   152   152   PRO    CA      C   152     63.595     62.489      1.106  2
        1  1564  .     1     1     A   152   152   PRO    CB      C   152     32.140     32.949     -0.809  2
        1  1567  .     1     1     A   153   153   SER     H      H   153      8.407      8.519     -0.112  2
        1  1568  .     1     1     A   153   153   SER    HA      H   153      4.335      4.906     -0.571  2
        1  1571  .     1     1     A   153   153   SER    CA      C   153     58.112     57.314      0.798  2
        1  1572  .     1     1     A   153   153   SER    CB      C   153     63.758     65.484     -1.726  2
        1  1573  .     1     1     A   153   153   SER     N      N   153    117.720    114.518      3.202  2
        1  1574  .     1     1     A   154   154   MET     H      H   154      8.388      8.673     -0.285  2
        1  1575  .     1     1     A   154   154   MET    HA      H   154      4.474      4.953     -0.479  2
        1  1580  .     1     1     A   154   154   MET     C      C   154    175.590    175.049      0.540  2
        1  1581  .     1     1     A   154   154   MET    CA      C   154     55.205     54.225      0.980  2
        1  1582  .     1     1     A   154   154   MET    CB      C   154     31.904     34.824     -2.920  2
        1  1584  .     1     1     A   154   154   MET     N      N   154    123.980    120.974      3.006  2
        1  1585  .     1     1     A   155   155   ALA     H      H   155      8.244      8.621     -0.377  2
        1  1586  .     1     1     A   155   155   ALA    HA      H   155      4.298      4.728     -0.430  2
        1  1590  .     1     1     A   155   155   ALA     C      C   155    176.555    176.654     -0.099  2
        1  1591  .     1     1     A   155   155   ALA    CA      C   155     52.663     51.379      1.284  2
        1  1592  .     1     1     A   155   155   ALA    CB      C   155     19.303     20.053     -0.750  2
        1  1593  .     1     1     A   155   155   ALA     N      N   155    127.137    123.509      3.628  2
   stop_
save_